Ligand source activities (1 row/activity)
Ligands | Receptor | Assay information | Chemical information | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID | #Vendors | Reference ligand |
Fold selectivity (Potency) |
# tested GPCRs (Potency) |
Species | p-value (-log) |
Type | Activity Relation |
Activity Value |
Assay Type | Assay Description | Source | Mol weight |
Rot Bonds |
H don | H acc | LogP | Smiles | DOI |
162644596 | 178839 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
CHEMBL4740228 | 178839 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
153585580 | 178864 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 411 | 6 | 1 | 8 | 1.7 | COc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
CHEMBL4740491 | 178864 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 411 | 6 | 1 | 8 | 1.7 | COc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
153585418 | 178867 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 434 | 5 | 1 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4740519 | 178867 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 434 | 5 | 1 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
148659040 | 178984 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 388 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(Br)n3c2=O)cc1 | nan | ||
CHEMBL4741806 | 178984 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 388 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(Br)n3c2=O)cc1 | nan | ||
153585598 | 179035 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 446 | 5 | 1 | 7 | 1.9 | C[C@H](NC(=O)Cn1nc2cccc(N3CCN(C)CC3)n2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4742673 | 179035 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 446 | 5 | 1 | 7 | 1.9 | C[C@H](NC(=O)Cn1nc2cccc(N3CCN(C)CC3)n2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
148397968 | 179055 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
CHEMBL4742901 | 179055 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
147048009 | 179077 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 388 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(Br)cn3c2=O)cc1 | nan | ||
CHEMBL4743199 | 179077 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 388 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(Br)cn3c2=O)cc1 | nan | ||
147451915 | 179107 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 348 | 4 | 1 | 5 | 2.2 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4743612 | 179107 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 348 | 4 | 1 | 5 | 2.2 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
152956498 | 179130 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 324 | 4 | 1 | 5 | 2.2 | Cc1ccc([C@H](C)NC(=O)C(C)n2nc3ccccn3c2=O)cc1 | nan | ||
CHEMBL4743938 | 179130 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 324 | 4 | 1 | 5 | 2.2 | Cc1ccc([C@H](C)NC(=O)C(C)n2nc3ccccn3c2=O)cc1 | nan | ||
153585490 | 179161 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ncccn2c1=O | nan | ||
CHEMBL4744169 | 179161 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ncccn2c1=O | nan | ||
153585688 | 179178 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4744340 | 179178 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162647825 | 179255 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
CHEMBL4745096 | 179255 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
152005060 | 179282 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 447 | 5 | 1 | 8 | 1.3 | C[C@H](NC(=O)Cn1nc2c(N3CCN(C)CC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4745432 | 179282 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 447 | 5 | 1 | 8 | 1.3 | C[C@H](NC(=O)Cn1nc2c(N3CCN(C)CC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
150944515 | 179284 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 425 | 5 | 2 | 7 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(NC(=O)OC(C)(C)C)cccn3c2=O)cc1 | nan | ||
CHEMBL4745487 | 179284 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 425 | 5 | 2 | 7 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(NC(=O)OC(C)(C)C)cccn3c2=O)cc1 | nan | ||
147626442 | 179299 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1cn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2cn1 | nan | ||
CHEMBL4745668 | 179299 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1cn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2cn1 | nan | ||
150995037 | 179339 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cnccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4746108 | 179339 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cnccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162648023 | 179395 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 452 | 7 | 2 | 9 | 1.5 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4746822 | 179395 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 452 | 7 | 2 | 9 | 1.5 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585512 | 179448 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 367 | 4 | 1 | 6 | 1.7 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4747431 | 179448 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 367 | 4 | 1 | 6 | 1.7 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162650006 | 179545 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2cccnn2c1=O | nan | ||
CHEMBL4748681 | 179545 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2cccnn2c1=O | nan | ||
153585452 | 179631 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(Cl)cc1 | nan | ||
CHEMBL4749705 | 179631 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(Cl)cc1 | nan | ||
151976938 | 179660 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 310 | 4 | 1 | 5 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
CHEMBL4750143 | 179660 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 310 | 4 | 1 | 5 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
147634500 | 179698 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ncc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1F | nan | ||
CHEMBL4750692 | 179698 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ncc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1F | nan | ||
149094095 | 179702 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 421 | 6 | 1 | 7 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(C3CC3)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4750718 | 179702 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 421 | 6 | 1 | 7 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(C3CC3)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
152023194 | 179750 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(Cl)cccn3c2=O)cc1 | nan | ||
CHEMBL4751203 | 179750 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(Cl)cccn3c2=O)cc1 | nan | ||
153585601 | 179757 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 478 | 6 | 1 | 8 | 2.0 | C[C@H](NC(=O)Cn1nc2cccc(N3CCN(C)CC3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4751259 | 179757 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 478 | 6 | 1 | 8 | 2.0 | C[C@H](NC(=O)Cn1nc2cccc(N3CCN(C)CC3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585718 | 179761 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(C#N)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4751304 | 179761 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(C#N)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585541 | 179800 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 341 | 5 | 1 | 7 | 1.1 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc2n1 | nan | ||
CHEMBL4751720 | 179800 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 341 | 5 | 1 | 7 | 1.1 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc2n1 | nan | ||
153585550 | 179812 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
CHEMBL4751886 | 179812 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
153585655 | 179894 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 493 | 7 | 1 | 8 | 2.9 | COC1CCN(c2ccn3c(=O)n(CC(=O)N[C@@H](C)c4ccc(OC(F)(F)F)cc4)nc3c2)CC1 | nan | ||
CHEMBL4752993 | 179894 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 493 | 7 | 1 | 8 | 2.9 | COC1CCN(c2ccn3c(=O)n(CC(=O)N[C@@H](C)c4ccc(OC(F)(F)F)cc4)nc3c2)CC1 | nan | ||
147378727 | 179945 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 380 | 6 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)c(F)c1 | nan | ||
CHEMBL4753547 | 179945 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 380 | 6 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)c(F)c1 | nan | ||
162653797 | 179948 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1F | nan | ||
CHEMBL4753587 | 179948 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1F | nan | ||
150050373 | 180013 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 339 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(C)nc(C)n3c2=O)cc1 | nan | ||
CHEMBL4754384 | 180013 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 339 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(C)nc(C)n3c2=O)cc1 | nan | ||
149101043 | 180021 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4754476 | 180021 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585478 | 180023 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4754503 | 180023 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585445 | 180175 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 382 | 4 | 1 | 5 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4756137 | 180175 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 382 | 4 | 1 | 5 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
153585588 | 180204 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 444 | 5 | 2 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CNC4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4756392 | 180204 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 444 | 5 | 2 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CNC4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585712 | 180209 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 419 | 6 | 2 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(NC3COC3)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4756431 | 180209 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 419 | 6 | 2 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(NC3COC3)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
94095050 | 180229 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 380 | 5 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4756787 | 180229 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 380 | 5 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585575 | 180247 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 433 | 5 | 2 | 8 | 1.0 | C[C@H](NC(=O)Cn1nc2c(N3CCNCC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4756937 | 180247 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 433 | 5 | 2 | 8 | 1.0 | C[C@H](NC(=O)Cn1nc2c(N3CCNCC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162656575 | 180301 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
CHEMBL4757480 | 180301 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
153585415 | 180306 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ncccn2c1=O | nan | ||
CHEMBL4757506 | 180306 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ncccn2c1=O | nan | ||
162656504 | 180314 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4757619 | 180314 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585404 | 180326 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
CHEMBL4757742 | 180326 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
149421402 | 180374 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 452 | 7 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(OC3COC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4758375 | 180374 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 452 | 7 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(OC3COC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162657688 | 180473 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)ccc1Cl | nan | ||
CHEMBL4759611 | 180473 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)ccc1Cl | nan | ||
153585534 | 180502 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 413 | 5 | 1 | 7 | 2.1 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)c(F)c3)c(=O)n2c1 | nan | ||
CHEMBL4759991 | 180502 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 413 | 5 | 1 | 7 | 2.1 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)c(F)c3)c(=O)n2c1 | nan | ||
162657416 | 180538 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
CHEMBL4760528 | 180538 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
153585663 | 180573 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1Cl | nan | ||
CHEMBL4760812 | 180573 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1Cl | nan | ||
153585574 | 180639 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)[C@@H](C)n1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4761321 | 180639 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)[C@@H](C)n1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162660420 | 180693 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 5 | 1 | 6 | 2.0 | CC[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4762121 | 180693 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 5 | 1 | 6 | 2.0 | CC[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
147987797 | 180702 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 364 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4762206 | 180702 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 364 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
153585643 | 180759 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 381 | 5 | 1 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4762957 | 180759 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 381 | 5 | 1 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
147323186 | 180802 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 325 | 4 | 1 | 6 | 1.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cnc(C)cn3c2=O)cc1 | nan | ||
CHEMBL4763362 | 180802 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 325 | 4 | 1 | 6 | 1.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cnc(C)cn3c2=O)cc1 | nan | ||
153585610 | 180863 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ccccn2c1=O | nan | ||
CHEMBL4764290 | 180863 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ccccn2c1=O | nan | ||
162661581 | 180882 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 362 | 4 | 1 | 5 | 2.7 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ccccn2c1=O | nan | ||
CHEMBL4764506 | 180882 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 362 | 4 | 1 | 5 | 2.7 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ccccn2c1=O | nan | ||
153585681 | 180901 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4764666 | 180901 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
152494840 | 180915 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC(O)CC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4764839 | 180915 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC(O)CC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
134043805 | 181187 | 1 | None | 3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 362 | 6 | 1 | 6 | 2.0 | CC(NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
CHEMBL4777673 | 181187 | 1 | None | 3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 362 | 6 | 1 | 6 | 2.0 | CC(NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
162665057 | 181484 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
CHEMBL4781404 | 181484 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
149618414 | 181679 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 325 | 4 | 2 | 6 | 1.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(N)cccn3c2=O)cc1 | nan | ||
CHEMBL4783739 | 181679 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 325 | 4 | 2 | 6 | 1.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(N)cccn3c2=O)cc1 | nan | ||
153585453 | 181686 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 431 | 6 | 1 | 7 | 2.6 | C[C@H](NC(=O)Cn1nc2c(C(F)F)nccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4783815 | 181686 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 431 | 6 | 1 | 7 | 2.6 | C[C@H](NC(=O)Cn1nc2c(C(F)F)nccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585542 | 181724 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
CHEMBL4784153 | 181724 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
151570395 | 181805 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)n2c1 | nan | ||
CHEMBL4785283 | 181805 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)n2c1 | nan | ||
153585417 | 181845 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1Cl | nan | ||
CHEMBL4785963 | 181845 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1Cl | nan | ||
162667558 | 181880 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 331 | 4 | 1 | 6 | 1.4 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)cc1 | nan | ||
CHEMBL4786371 | 181880 | 0 | None | 10 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 331 | 4 | 1 | 6 | 1.4 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)cc1 | nan | ||
153585609 | 181890 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 465 | 6 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4786573 | 181890 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 465 | 6 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
151394869 | 181954 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4787308 | 181954 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
151043804 | 182093 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4789123 | 182093 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162670176 | 182169 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 377 | 5 | 1 | 6 | 2.2 | CC(C)[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4790080 | 182169 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 377 | 5 | 1 | 6 | 2.2 | CC(C)[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
150234341 | 182208 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1ccnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n12 | nan | ||
CHEMBL4790498 | 182208 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1ccnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n12 | nan | ||
149881970 | 182272 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2n1 | nan | ||
CHEMBL4791551 | 182272 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2n1 | nan | ||
149784975 | 182296 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccncn3c2=O)cc1 | nan | ||
CHEMBL4791843 | 182296 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccncn3c2=O)cc1 | nan | ||
162670473 | 182328 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2c1 | nan | ||
CHEMBL4792356 | 182328 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2c1 | nan | ||
153585679 | 182341 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1F | nan | ||
CHEMBL4792515 | 182341 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1F | nan | ||
162671011 | 182362 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n2n1 | nan | ||
CHEMBL4792732 | 182362 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n2n1 | nan | ||
153585435 | 182412 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 359 | 4 | 1 | 6 | 2.0 | Cc1cc(C)n2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)nc2n1 | nan | ||
CHEMBL4793463 | 182412 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 359 | 4 | 1 | 6 | 2.0 | Cc1cc(C)n2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)nc2n1 | nan | ||
153585524 | 182548 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(F)cccn3c2=O)cc1 | nan | ||
CHEMBL4795078 | 182548 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(F)cccn3c2=O)cc1 | nan | ||
153585386 | 182651 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(Cl)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4796254 | 182651 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(Cl)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585438 | 182778 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2c1 | nan | ||
CHEMBL4797724 | 182778 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2c1 | nan | ||
153585532 | 182810 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(F)n3c2=O)cc1 | nan | ||
CHEMBL4798029 | 182810 | 0 | None | -3 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(F)n3c2=O)cc1 | nan | ||
162675990 | 182836 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 375 | 5 | 1 | 6 | 2.0 | O=C(Cn1nc2cccnn2c1=O)N[C@H](c1ccc(Cl)c(F)c1)C1CC1 | nan | ||
CHEMBL4798509 | 182836 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 375 | 5 | 1 | 6 | 2.0 | O=C(Cn1nc2cccnn2c1=O)N[C@H](c1ccc(Cl)c(F)c1)C1CC1 | nan | ||
153585488 | 182885 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
CHEMBL4799144 | 182885 | 0 | None | - | 1 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
153585707 | 182996 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 361 | 5 | 1 | 7 | 1.4 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)nc2n1 | nan | ||
CHEMBL4800487 | 182996 | 0 | None | 1 | 2 | Human | 9.0 | pEC50 | = | 9 | Functional | ChEMBL | 361 | 5 | 1 | 7 | 1.4 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)nc2n1 | nan | ||
153585650 | 178824 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 381 | 5 | 1 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4740004 | 178824 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 381 | 5 | 1 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162644596 | 178839 | 0 | None | 1 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
CHEMBL4740228 | 178839 | 0 | None | 1 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
162648528 | 179234 | 0 | None | 1 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 337 | 5 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)cc1 | nan | ||
CHEMBL4744984 | 179234 | 0 | None | 1 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 337 | 5 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)cc1 | nan | ||
146867363 | 179296 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 465 | 7 | 1 | 8 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(OC3CN(C)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4745642 | 179296 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 465 | 7 | 1 | 8 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(OC3CN(C)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162649809 | 179465 | 0 | None | 1 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 458 | 5 | 1 | 7 | 2.1 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CN(C)C4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4747632 | 179465 | 0 | None | 1 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 458 | 5 | 1 | 7 | 2.1 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CN(C)C4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585543 | 179656 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1 | nan | ||
CHEMBL4750043 | 179656 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1 | nan | ||
153585514 | 179792 | 0 | None | -10 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1 | nan | ||
CHEMBL4751629 | 179792 | 0 | None | -10 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1 | nan | ||
153585659 | 180050 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 381 | 6 | 1 | 7 | 1.5 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(OC(F)F)c(F)c1 | nan | ||
CHEMBL4754933 | 180050 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 381 | 6 | 1 | 7 | 1.5 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(OC(F)F)c(F)c1 | nan | ||
153585592 | 180161 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 464 | 6 | 2 | 8 | 1.7 | C[C@H](NC(=O)Cn1nc2cccc(N3CCNCC3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4755986 | 180161 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 464 | 6 | 2 | 8 | 1.7 | C[C@H](NC(=O)Cn1nc2cccc(N3CCNCC3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
133916051 | 180667 | 1 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 356 | 5 | 1 | 5 | 2.4 | O=C(Cn1nc2ccccn2c1=O)NC(c1ccc(Cl)cc1)C1CC1 | nan | ||
CHEMBL4761733 | 180667 | 1 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 356 | 5 | 1 | 5 | 2.4 | O=C(Cn1nc2ccccn2c1=O)NC(c1ccc(Cl)cc1)C1CC1 | nan | ||
153065968 | 180696 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 354 | 6 | 1 | 6 | 2.2 | CC(C)Oc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
CHEMBL4762154 | 180696 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 354 | 6 | 1 | 6 | 2.2 | CC(C)Oc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
153585680 | 180704 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 314 | 4 | 1 | 5 | 1.5 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(F)cc1 | nan | ||
CHEMBL4762210 | 180704 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 314 | 4 | 1 | 5 | 1.5 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(F)cc1 | nan | ||
151392727 | 181141 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 464 | 6 | 1 | 8 | 2.7 | C[C@H](NC(=O)Cn1nc2ccc(N3CCCCC3)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4777046 | 181141 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 464 | 6 | 1 | 8 | 2.7 | C[C@H](NC(=O)Cn1nc2ccc(N3CCCCC3)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
134043805 | 181187 | 1 | None | 3 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 362 | 6 | 1 | 6 | 2.0 | CC(NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
CHEMBL4777673 | 181187 | 1 | None | 3 | 2 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 362 | 6 | 1 | 6 | 2.0 | CC(NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
153585533 | 181469 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 372 | 5 | 1 | 5 | 3.0 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(-c2ccccc2)cc1 | nan | ||
CHEMBL4781160 | 181469 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 372 | 5 | 1 | 5 | 3.0 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(-c2ccccc2)cc1 | nan | ||
153585698 | 181839 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 331 | 4 | 1 | 6 | 1.4 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)cc1 | nan | ||
CHEMBL4785855 | 181839 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 331 | 4 | 1 | 6 | 1.4 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)cc1 | nan | ||
149374815 | 181919 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cnccn3c2=O)cc1 | nan | ||
CHEMBL4786952 | 181919 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cnccn3c2=O)cc1 | nan | ||
153585657 | 181988 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 360 | 4 | 1 | 5 | 2.1 | O=C(Cn1nc2ccc(F)cn2c1=O)NC1(c2ccc(Cl)cc2)CC1 | nan | ||
CHEMBL4787820 | 181988 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 360 | 4 | 1 | 5 | 2.1 | O=C(Cn1nc2ccc(F)cn2c1=O)NC1(c2ccc(Cl)cc2)CC1 | nan | ||
121349628 | 181443 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349628 | 181443 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | nan | ||
CHEMBL4780801 | 181443 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4780801 | 181443 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | nan | ||
121349739 | 181588 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 392 | 6 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
CHEMBL4782619 | 181588 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 392 | 6 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
121349631 | 181900 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4786722 | 181900 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
122195502 | 123598 | 0 | None | - | 1 | Human | 5.0 | pEC50 | = | 5 | Functional | ChEMBL | 402 | 8 | 2 | 3 | 3.9 | COc1cccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633717 | 123598 | 0 | None | - | 1 | Human | 5.0 | pEC50 | = | 5 | Functional | ChEMBL | 402 | 8 | 2 | 3 | 3.9 | COc1cccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
121349564 | 181182 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8.0 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349564 | 181182 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8.0 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
CHEMBL4777630 | 181182 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8.0 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4777630 | 181182 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8.0 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
121349633 | 182135 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8.0 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
CHEMBL4789631 | 182135 | 0 | None | - | 1 | Human | 8.0 | pEC50 | = | 8.0 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
164628435 | 185708 | 0 | None | - | 1 | Human | 7.0 | pEC50 | = | 7.0 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1cccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4874254 | 185708 | 0 | None | - | 1 | Human | 7.0 | pEC50 | = | 7.0 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1cccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c1 | 10.1021/acs.jmedchem.1c00820 | ||
26532940 | 123601 | 0 | None | - | 1 | Human | 6.9 | pEC50 | = | 6.9 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | C[C@H](NC(=O)CNC(=O)c1ccc(Cl)cc1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633721 | 123601 | 0 | None | - | 1 | Human | 6.9 | pEC50 | = | 6.9 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | C[C@H](NC(=O)CNC(=O)c1ccc(Cl)cc1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
164621186 | 185512 | 0 | None | - | 1 | Human | 6.9 | pEC50 | = | 6.9 | Functional | ChEMBL | 323 | 4 | 0 | 6 | 2.4 | Cc1ccc([C@H](C)OC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4871591 | 185512 | 0 | None | - | 1 | Human | 6.9 | pEC50 | = | 6.9 | Functional | ChEMBL | 323 | 4 | 0 | 6 | 2.4 | Cc1ccc([C@H](C)OC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349572 | 181264 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4778561 | 181264 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
121349566 | 182070 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
CHEMBL4788831 | 182070 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
121349806 | 182792 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4797857 | 182792 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
2114212 | 20730 | 14 | None | - | 1 | Human | 5.9 | pEC50 | = | 5.9 | Functional | ChEMBL | 308 | 5 | 1 | 5 | 1.2 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL1310918 | 20730 | 14 | None | - | 1 | Human | 5.9 | pEC50 | = | 5.9 | Functional | ChEMBL | 308 | 5 | 1 | 5 | 1.2 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349764 | 182306 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 360 | 4 | 1 | 5 | 2.5 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(F)cc1Cl | nan | ||
CHEMBL4792090 | 182306 | 0 | None | - | 1 | Human | 7.9 | pEC50 | = | 7.9 | Functional | ChEMBL | 360 | 4 | 1 | 5 | 2.5 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(F)cc1Cl | nan | ||
36428174 | 181360 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4779855 | 181360 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349734 | 181514 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | nan | ||
CHEMBL4781729 | 181514 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | nan | ||
121349683 | 182141 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c12 | nan | ||
CHEMBL4789720 | 182141 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c12 | nan | ||
121349710 | 182366 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
CHEMBL4792828 | 182366 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
121349767 | 182748 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4797410 | 182748 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
2303171 | 123600 | 1 | None | - | 1 | Human | 6.8 | pEC50 | = | 6.8 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | C[C@H](NC(=O)CNC(=O)c1ccccc1Cl)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633719 | 123600 | 1 | None | - | 1 | Human | 6.8 | pEC50 | = | 6.8 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | C[C@H](NC(=O)CNC(=O)c1ccccc1Cl)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349643 | 182864 | 0 | None | - | 1 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 404 | 4 | 1 | 5 | 2.6 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(F)cc1Br | nan | ||
CHEMBL4798899 | 182864 | 0 | None | - | 1 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 404 | 4 | 1 | 5 | 2.6 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(F)cc1Br | nan | ||
164611430 | 184641 | 0 | None | - | 1 | Human | 6.8 | pEC50 | = | 6.8 | Functional | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cn1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4857947 | 184641 | 0 | None | - | 1 | Human | 6.8 | pEC50 | = | 6.8 | Functional | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cn1 | 10.1021/acs.jmedchem.1c00820 | ||
121349781 | 181266 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
CHEMBL4778563 | 181266 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
121349675 | 181383 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 390 | 4 | 1 | 5 | 3.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4780038 | 181383 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 390 | 4 | 1 | 5 | 3.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
121349763 | 181886 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 366 | 5 | 1 | 6 | 2.5 | COc1cc(C)ccc1[C@H](C)NC(=O)[C@@H](C)n1nnc2ccccc2c1=O | nan | ||
CHEMBL4786501 | 181886 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 366 | 5 | 1 | 6 | 2.5 | COc1cc(C)ccc1[C@H](C)NC(=O)[C@@H](C)n1nnc2ccccc2c1=O | nan | ||
121349809 | 182579 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
CHEMBL4795372 | 182579 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
121349689 | 182637 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4796061 | 182637 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
2548547 | 2118 | 39 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | O=C(N[C@H](c1ccccc1)C)CNC(=O)c1cccc(c1)Cl | 10.1021/acsmedchemlett.5b00247 | ||
8766 | 2118 | 39 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | O=C(N[C@H](c1ccccc1)C)CNC(=O)c1cccc(c1)Cl | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633720 | 2118 | 39 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | O=C(N[C@H](c1ccccc1)C)CNC(=O)c1cccc(c1)Cl | 10.1021/acsmedchemlett.5b00247 | ||
1555702 | 123599 | 2 | None | - | 1 | Human | 6.8 | pEC50 | = | 6.8 | Functional | ChEMBL | 282 | 5 | 2 | 2 | 2.3 | C[C@H](NC(=O)CNC(=O)c1ccccc1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633718 | 123599 | 2 | None | - | 1 | Human | 6.8 | pEC50 | = | 6.8 | Functional | ChEMBL | 282 | 5 | 2 | 2 | 2.3 | C[C@H](NC(=O)CNC(=O)c1ccccc1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349597 | 181229 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(Cl)ccc3c2=O)cc1 | nan | ||
CHEMBL4778124 | 181229 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(Cl)ccc3c2=O)cc1 | nan | ||
121349786 | 181671 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | nan | ||
CHEMBL4783626 | 181671 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | nan | ||
28918448 | 123620 | 2 | None | - | 1 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 312 | 6 | 2 | 3 | 2.3 | COc1cccc(C(=O)NCC(=O)N[C@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633895 | 123620 | 2 | None | - | 1 | Human | 5.8 | pEC50 | = | 5.8 | Functional | ChEMBL | 312 | 6 | 2 | 3 | 2.3 | COc1cccc(C(=O)NCC(=O)N[C@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
121349574 | 182237 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349574 | 182237 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
CHEMBL4790968 | 182237 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4790968 | 182237 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
121349782 | 182462 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c2c1 | nan | ||
CHEMBL4794046 | 182462 | 0 | None | - | 1 | Human | 7.8 | pEC50 | = | 7.8 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c2c1 | nan | ||
121349740 | 181509 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4781651 | 181509 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
121349745 | 181630 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349745 | 181630 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | nan | ||
CHEMBL4783071 | 181630 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783071 | 181630 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | nan | ||
121349593 | 182291 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4791792 | 182291 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
40719079 | 123612 | 1 | None | - | 1 | Human | 6.7 | pEC50 | = | 6.7 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1ccc(Cl)c(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633885 | 123612 | 1 | None | - | 1 | Human | 6.7 | pEC50 | = | 6.7 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1ccc(Cl)c(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349656 | 182907 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 424 | 5 | 1 | 6 | 2.8 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3F)c(=O)c12 | nan | ||
CHEMBL4799483 | 182907 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 424 | 5 | 1 | 6 | 2.8 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3F)c(=O)c12 | nan | ||
121349786 | 181671 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783626 | 181671 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
121349593 | 182291 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | nan | ||
CHEMBL4791792 | 182291 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | nan | ||
2695546 | 185534 | 12 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4871792 | 185534 | 12 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
2548543 | 123621 | 2 | None | - | 1 | Human | 5.7 | pEC50 | = | 5.7 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | C[C@@H](NC(=O)CNC(=O)c1cccc(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633896 | 123621 | 2 | None | - | 1 | Human | 5.7 | pEC50 | = | 5.7 | Functional | ChEMBL | 316 | 5 | 2 | 2 | 2.9 | C[C@@H](NC(=O)CNC(=O)c1cccc(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
11685 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 10.1021/acs.jmedchem.1c00820 | ||
11685 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | nan | ||
121349608 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 10.1021/acs.jmedchem.1c00820 | ||
121349608 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | nan | ||
CHEMBL4779773 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4779773 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | nan | ||
2714485 | 182360 | 2 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 326 | 4 | 1 | 5 | 1.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(F)cc1 | nan | ||
CHEMBL4792727 | 182360 | 2 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 326 | 4 | 1 | 5 | 1.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(F)cc1 | nan | ||
121349719 | 182677 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
121349719 | 182677 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | nan | ||
CHEMBL4796493 | 182677 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4796493 | 182677 | 0 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | nan | ||
8036946 | 182857 | 2 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4798779 | 182857 | 2 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349614 | 181083 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)c(C)c1 | nan | ||
CHEMBL4776329 | 181083 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)c(C)c1 | nan | ||
27783537 | 181101 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 386 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Br)cc1 | nan | ||
CHEMBL4776509 | 181101 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 386 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Br)cc1 | nan | ||
121349728 | 181234 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
121349728 | 181234 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | nan | ||
CHEMBL4778172 | 181234 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4778172 | 181234 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | nan | ||
41757362 | 181631 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
CHEMBL4783081 | 181631 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
121349658 | 182121 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4789475 | 182121 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | 10.1021/acs.jmedchem.1c00820 | ||
27785340 | 182889 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4799237 | 182889 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
27754276 | 185349 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 336 | 5 | 1 | 5 | 2.4 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4869182 | 185349 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 336 | 5 | 1 | 5 | 2.4 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
7534868 | 123605 | 2 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 296 | 5 | 2 | 2 | 2.6 | Cc1cccc(C(=O)NCC(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633878 | 123605 | 2 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 296 | 5 | 2 | 2 | 2.6 | Cc1cccc(C(=O)NCC(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
122195644 | 123615 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 334 | 5 | 2 | 2 | 3.1 | C[C@H](NC(=O)CNC(=O)c1cc(F)cc(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633888 | 123615 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 334 | 5 | 2 | 2 | 3.1 | C[C@H](NC(=O)CNC(=O)c1cc(F)cc(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349701 | 181362 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc12 | nan | ||
CHEMBL4779884 | 181362 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc12 | nan | ||
121349805 | 182538 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(OC)c3c2=O)cc1 | nan | ||
CHEMBL4794908 | 182538 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(OC)c3c2=O)cc1 | nan | ||
121349755 | 181221 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
CHEMBL4778062 | 181221 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
121349734 | 181514 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4781729 | 181514 | 0 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | 10.1021/acs.jmedchem.1c00820 | ||
27785340 | 182889 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
CHEMBL4799237 | 182889 | 1 | None | - | 1 | Human | 7.6 | pEC50 | = | 7.6 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
122195501 | 123597 | 0 | None | - | 1 | Human | 6.6 | pEC50 | = | 6.6 | Functional | ChEMBL | 342 | 7 | 3 | 4 | 1.7 | COc1cccc(C(=O)N[C@@H](CO)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633716 | 123597 | 0 | None | - | 1 | Human | 6.6 | pEC50 | = | 6.6 | Functional | ChEMBL | 342 | 7 | 3 | 4 | 1.7 | COc1cccc(C(=O)N[C@@H](CO)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
8036887 | 184157 | 1 | None | - | 1 | Human | 6.5 | pEC50 | = | 6.5 | Functional | ChEMBL | 322 | 5 | 1 | 5 | 1.7 | C[C@@H](CNC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4850747 | 184157 | 1 | None | - | 1 | Human | 6.5 | pEC50 | = | 6.5 | Functional | ChEMBL | 322 | 5 | 1 | 5 | 1.7 | C[C@@H](CNC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349639 | 181835 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
121349639 | 181835 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
CHEMBL4785741 | 181835 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4785741 | 181835 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
3341369 | 47381 | 7 | None | - | 1 | Human | 6.5 | pEC50 | = | 6.5 | Functional | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCc1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL1546963 | 47381 | 7 | None | - | 1 | Human | 6.5 | pEC50 | = | 6.5 | Functional | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCc1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349694 | 181633 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | 10.1021/acs.jmedchem.1c00820 | ||
121349694 | 181633 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | nan | ||
CHEMBL4783106 | 181633 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783106 | 181633 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | nan | ||
121349596 | 182859 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4798863 | 182859 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
164609046 | 183903 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.5 | Cc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4847108 | 183903 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.5 | Cc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349780 | 185787 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 322 | 5 | 1 | 5 | 1.5 | Cc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4875522 | 185787 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 322 | 5 | 1 | 5 | 1.5 | Cc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349738 | 181515 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 390 | 5 | 1 | 5 | 3.1 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4781754 | 181515 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 390 | 5 | 1 | 5 | 3.1 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
121349572 | 181264 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4778561 | 181264 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
2109722 | 123617 | 2 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 342 | 7 | 2 | 4 | 2.3 | COc1cc(OC)cc(C(=O)NCC(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633890 | 123617 | 2 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 342 | 7 | 2 | 4 | 2.3 | COc1cc(OC)cc(C(=O)NCC(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
121349658 | 182121 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | nan | ||
CHEMBL4789475 | 182121 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | nan | ||
121349548 | 182847 | 1 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 338 | 5 | 1 | 6 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4798667 | 182847 | 1 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 338 | 5 | 1 | 6 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
8036946 | 182857 | 2 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | nan | ||
CHEMBL4798779 | 182857 | 2 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | nan | ||
26810968 | 185701 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 358 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1cccc2ccccc12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4874147 | 185701 | 0 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 358 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1cccc2ccccc12 | 10.1021/acs.jmedchem.1c00820 | ||
28918445 | 123608 | 1 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 312 | 6 | 2 | 3 | 2.3 | COc1cccc(C(=O)NCC(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633881 | 123608 | 1 | None | - | 1 | Human | 7.5 | pEC50 | = | 7.5 | Functional | ChEMBL | 312 | 6 | 2 | 3 | 2.3 | COc1cccc(C(=O)NCC(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
121349633 | 182135 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4789631 | 182135 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
121349767 | 182748 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4797410 | 182748 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | nan | ||
121349559 | 181254 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc2c1 | nan | ||
CHEMBL4778354 | 181254 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc2c1 | nan | ||
121349615 | 182543 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 366 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4795005 | 182543 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 366 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
121349746 | 182802 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4797979 | 182802 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349645 | 181136 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4776988 | 181136 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
121349720 | 181661 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(OC)cccc3c2=O)cc1 | nan | ||
CHEMBL4783544 | 181661 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(OC)cccc3c2=O)cc1 | nan | ||
122195642 | 123613 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633886 | 123613 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1cc(Cl)ccc1Cl)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349688 | 182316 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
CHEMBL4792174 | 182316 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
121349659 | 181683 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
CHEMBL4783774 | 181683 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
121349600 | 182003 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c2c1 | nan | ||
CHEMBL4788013 | 182003 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c2c1 | nan | ||
3376937 | 123618 | 45 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 365 | 4 | 3 | 4 | 3.3 | COc1cc(OC)cc(C(=O)NNC(=O)Nc2cccc3ccccc23)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633893 | 123618 | 45 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 365 | 4 | 3 | 4 | 3.3 | COc1cc(OC)cc(C(=O)NNC(=O)Nc2cccc3ccccc23)c1 | 10.1021/acsmedchemlett.5b00247 | ||
122195500 | 123596 | 0 | None | - | 1 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 326 | 6 | 2 | 3 | 2.7 | COc1cccc(C(=O)N[C@H](C)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633715 | 123596 | 0 | None | - | 1 | Human | 6.4 | pEC50 | = | 6.4 | Functional | ChEMBL | 326 | 6 | 2 | 3 | 2.7 | COc1cccc(C(=O)N[C@H](C)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
121349746 | 182802 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
CHEMBL4797979 | 182802 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
2496250 | 28739 | 7 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 338 | 6 | 1 | 6 | 1.2 | COc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL1380104 | 28739 | 7 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 338 | 6 | 1 | 6 | 1.2 | COc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
122195640 | 123610 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 366 | 6 | 2 | 3 | 3.2 | C[C@H](NC(=O)CNC(=O)c1cccc(OC(F)(F)F)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633883 | 123610 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 366 | 6 | 2 | 3 | 3.2 | C[C@H](NC(=O)CNC(=O)c1cccc(OC(F)(F)F)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
122195643 | 123614 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1cc(Cl)cc(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633887 | 123614 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1cc(Cl)cc(Cl)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349558 | 181390 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 428 | 5 | 1 | 6 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
CHEMBL4780121 | 181390 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 428 | 5 | 1 | 6 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
121349685 | 181551 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | nan | ||
CHEMBL4782204 | 181551 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | nan | ||
121349623 | 181518 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc12 | nan | ||
CHEMBL4781805 | 181518 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc12 | nan | ||
121349588 | 181654 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 406 | 6 | 1 | 6 | 3.0 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4783365 | 181654 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 406 | 6 | 1 | 6 | 3.0 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
121349773 | 181846 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc2c1 | nan | ||
CHEMBL4785980 | 181846 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc2c1 | nan | ||
121349793 | 181241 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 366 | 5 | 1 | 6 | 2.5 | COc1cc(C)ccc1[C@H](C)NC(=O)[C@H](C)n1nnc2ccccc2c1=O | nan | ||
CHEMBL4778263 | 181241 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 366 | 5 | 1 | 6 | 2.5 | COc1cc(C)ccc1[C@H](C)NC(=O)[C@H](C)n1nnc2ccccc2c1=O | nan | ||
122195639 | 123609 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.3 | C[C@H](NC(=O)CNC(=O)c1cccc(C(F)(F)F)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633882 | 123609 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.3 | C[C@H](NC(=O)CNC(=O)c1cccc(C(F)(F)F)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
122195641 | 123611 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1cccc(Cl)c1Cl)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633884 | 123611 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 350 | 5 | 2 | 2 | 3.6 | C[C@H](NC(=O)CNC(=O)c1cccc(Cl)c1Cl)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
2714528 | 181896 | 2 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | nan | ||
CHEMBL4786641 | 181896 | 2 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | nan | ||
2714527 | 184823 | 2 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4861019 | 184823 | 2 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349679 | 185686 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 352 | 6 | 1 | 6 | 1.5 | COc1ccc(C[C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4873905 | 185686 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 352 | 6 | 1 | 6 | 1.5 | COc1ccc(C[C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
28821961 | 123607 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 300 | 5 | 2 | 2 | 2.4 | C[C@H](NC(=O)CNC(=O)c1cccc(F)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633880 | 123607 | 0 | None | - | 1 | Human | 7.3 | pEC50 | = | 7.3 | Functional | ChEMBL | 300 | 5 | 2 | 2 | 2.4 | C[C@H](NC(=O)CNC(=O)c1cccc(F)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349685 | 181551 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4782204 | 181551 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
122195638 | 123606 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 307 | 5 | 2 | 3 | 2.2 | C[C@H](NC(=O)CNC(=O)c1cccc(C#N)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633879 | 123606 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 307 | 5 | 2 | 3 | 2.2 | C[C@H](NC(=O)CNC(=O)c1cccc(C#N)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
121349795 | 182867 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
CHEMBL4798933 | 182867 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
27838947 | 184849 | 2 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1cccc(Cl)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4861445 | 184849 | 2 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1cccc(Cl)c1 | 10.1021/acs.jmedchem.1c00820 | ||
2998350 | 37870 | 6 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 334 | 3 | 1 | 5 | 2.0 | O=C(Cn1nnc2ccccc2c1=O)NC1CCCc2ccccc21 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL1460960 | 37870 | 6 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 334 | 3 | 1 | 5 | 2.0 | O=C(Cn1nnc2ccccc2c1=O)NC1CCCc2ccccc21 | 10.1021/acs.jmedchem.1c00820 | ||
122195499 | 123595 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 326 | 6 | 2 | 3 | 2.7 | COc1cccc(C(=O)N[C@@H](C)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633714 | 123595 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 326 | 6 | 2 | 3 | 2.7 | COc1cccc(C(=O)N[C@@H](C)C(=O)N[C@@H](C)c2ccccc2)c1 | 10.1021/acsmedchemlett.5b00247 | ||
41757362 | 181631 | 1 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783081 | 181631 | 1 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349753 | 182312 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | nan | ||
CHEMBL4792136 | 182312 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | nan | ||
2856847 | 123619 | 10 | None | - | 1 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 299 | 5 | 1 | 3 | 3.4 | CC(NC(=O)CSC(=O)c1ccccc1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633894 | 123619 | 10 | None | - | 1 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 299 | 5 | 1 | 3 | 3.4 | CC(NC(=O)CSC(=O)c1ccccc1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
164619649 | 185184 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccccc1Cl | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4866435 | 185184 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccccc1Cl | 10.1021/acs.jmedchem.1c00820 | ||
121349671 | 181171 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 350 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4777495 | 181171 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 350 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
121349778 | 181774 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 3.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4784744 | 181774 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 406 | 5 | 1 | 6 | 3.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
121349756 | 181985 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
CHEMBL4787761 | 181985 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
121349555 | 182055 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
CHEMBL4788631 | 182055 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
121349787 | 182090 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
CHEMBL4789079 | 182090 | 0 | None | - | 1 | Human | 8.2 | pEC50 | = | 8.2 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
121349554 | 182957 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(OC)ccc3c2=O)cc1 | nan | ||
CHEMBL4800089 | 182957 | 0 | None | - | 1 | Human | 7.2 | pEC50 | = | 7.2 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(OC)ccc3c2=O)cc1 | nan | ||
164617704 | 183949 | 0 | None | - | 1 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 374 | 6 | 1 | 7 | 1.4 | COc1ccc([C@H](C)NS(=O)(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4847795 | 183949 | 0 | None | - | 1 | Human | 6.2 | pEC50 | = | 6.2 | Functional | ChEMBL | 374 | 6 | 1 | 7 | 1.4 | COc1ccc([C@H](C)NS(=O)(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
164617980 | 184446 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)nc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4855076 | 184446 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)nc1 | 10.1021/acs.jmedchem.1c00820 | ||
122195645 | 123616 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 394 | 5 | 2 | 2 | 3.7 | C[C@H](NC(=O)CNC(=O)c1cc(Cl)cc(Br)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
CHEMBL3633889 | 123616 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 394 | 5 | 2 | 2 | 3.7 | C[C@H](NC(=O)CNC(=O)c1cc(Cl)cc(Br)c1)c1ccccc1 | 10.1021/acsmedchemlett.5b00247 | ||
78596259 | 184793 | 1 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | CC(NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4860510 | 184793 | 1 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | CC(NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349587 | 181830 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
CHEMBL4785669 | 181830 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
164620660 | 185363 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 384 | 6 | 1 | 5 | 2.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(-c2ccccc2)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4869485 | 185363 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 384 | 6 | 1 | 5 | 2.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(-c2ccccc2)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
27783537 | 181101 | 1 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 386 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Br)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4776509 | 181101 | 1 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 386 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Br)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349569 | 181333 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
CHEMBL4779481 | 181333 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
121349561 | 182148 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
CHEMBL4789791 | 182148 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
121349769 | 182345 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
CHEMBL4792561 | 182345 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
121349596 | 182859 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
CHEMBL4798863 | 182859 | 0 | None | - | 1 | Human | 8.1 | pEC50 | = | 8.1 | Functional | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
164620725 | 185503 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.2 | COc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4871506 | 185503 | 0 | None | - | 1 | Human | 7.1 | pEC50 | = | 7.1 | Functional | ChEMBL | 352 | 5 | 1 | 6 | 2.2 | COc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
36428174 | 181360 | 0 | None | - | 1 | Human | 7.0 | pEC50 | = | 7.0 | Functional | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4779855 | 181360 | 0 | None | - | 1 | Human | 7.0 | pEC50 | = | 7.0 | Functional | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
121349753 | 182312 | 0 | None | - | 1 | Human | 7.0 | pEC50 | = | 7.0 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4792136 | 182312 | 0 | None | - | 1 | Human | 7.0 | pEC50 | = | 7.0 | Functional | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | 10.1021/acs.jmedchem.1c00820 | ||
11685 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 34260228 | ||
121349608 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 34260228 | ||
CHEMBL4779773 | 4075 | 17 | None | - | 1 | Human | 7.7 | pEC50 | = | 7.7 | Functional | Guide to Pharmacology | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 34260228 | ||
2144 | 2324 | 0 | None | - | 1 | Human | 3.5 | pEC50 | = | 3.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 24826842 | ||
3313 | 2324 | 0 | None | - | 1 | Human | 3.5 | pEC50 | = | 3.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 24826842 | ||
6140 | 2324 | 0 | None | - | 1 | Human | 3.5 | pEC50 | = | 3.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 24826842 | ||
6925665 | 2324 | 0 | None | - | 1 | Human | 3.5 | pEC50 | = | 3.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 24826842 | ||
CHEMBL301523 | 2324 | 0 | None | - | 1 | Human | 3.5 | pEC50 | = | 3.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 24826842 | ||
DB00120 | 2324 | 0 | None | - | 1 | Human | 3.5 | pEC50 | = | 3.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 24826842 | ||
2780 | 2341 | 101 | None | 13 | 2 | Human | 3.7 | pEC50 | = | 3.7 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 24826842 | ||
6305 | 2341 | 101 | None | 13 | 2 | Human | 3.7 | pEC50 | = | 3.7 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 24826842 | ||
6923516 | 2341 | 101 | None | 13 | 2 | Human | 3.7 | pEC50 | = | 3.7 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 24826842 | ||
717 | 2341 | 101 | None | 13 | 2 | Human | 3.7 | pEC50 | = | 3.7 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 24826842 | ||
CHEMBL54976 | 2341 | 101 | None | 13 | 2 | Human | 3.7 | pEC50 | = | 3.7 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 24826842 | ||
DB00150 | 2341 | 101 | None | 13 | 2 | Human | 3.7 | pEC50 | = | 3.7 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 24826842 | ||
7799 | 996 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | Guide to Pharmacology | 365 | 4 | 3 | 4 | 3.3 | COc1cc(OC)cc(c1)C(=O)NNC(=O)Nc1ccc2c(c1)cccc2 | 24900311 | ||
86277840 | 996 | 0 | None | - | 1 | Human | 7.4 | pEC50 | = | 7.4 | Functional | Guide to Pharmacology | 365 | 4 | 3 | 4 | 3.3 | COc1cc(OC)cc(c1)C(=O)NNC(=O)Nc1ccc2c(c1)cccc2 | 24900311 | ||
2144 | 2324 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | Drug Central | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | None | ||
3313 | 2324 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | Drug Central | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | None | ||
6140 | 2324 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | Drug Central | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | None | ||
6925665 | 2324 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | Drug Central | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | None | ||
CHEMBL301523 | 2324 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | Drug Central | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | None | ||
DB00120 | 2324 | 0 | None | - | 1 | Human | 8.4 | pIC50 | = | 8.4 | Functional | Drug Central | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | None | ||
2780 | 2341 | 101 | None | 13 | 2 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | None | ||
6305 | 2341 | 101 | None | 13 | 2 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | None | ||
6923516 | 2341 | 101 | None | 13 | 2 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | None | ||
717 | 2341 | 101 | None | 13 | 2 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | None | ||
CHEMBL54976 | 2341 | 101 | None | 13 | 2 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | None | ||
DB00150 | 2341 | 101 | None | 13 | 2 | Human | 8.3 | pIC50 | = | 8.3 | Functional | Drug Central | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | None | ||
12363 | 2710 | 0 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | Guide to Pharmacology | 340 | 1 | 1 | 3 | 4.8 | Oc1cc2c(cc1)c(=O)c(c1ccc(Cl)cc1)c(o2)C(F)(F)F | 36736525 | ||
5348723 | 2710 | 0 | None | - | 1 | Human | 6.3 | pIC50 | = | 6.3 | Functional | Guide to Pharmacology | 340 | 1 | 1 | 3 | 4.8 | Oc1cc2c(cc1)c(=O)c(c1ccc(Cl)cc1)c(o2)C(F)(F)F | 36736525 | ||
2144 | 2324 | 0 | None | - | 1 | Human | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
3313 | 2324 | 0 | None | - | 1 | Human | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
6140 | 2324 | 0 | None | - | 1 | Human | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
6925665 | 2324 | 0 | None | - | 1 | Human | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
CHEMBL301523 | 2324 | 0 | None | - | 1 | Human | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
DB00120 | 2324 | 0 | None | - | 1 | Human | 4.5 | pIC50 | = | 4.5 | Functional | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
2780 | 2341 | 101 | None | 13 | 2 | Human | 4.6 | pIC50 | = | 4.6 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
6305 | 2341 | 101 | None | 13 | 2 | Human | 4.6 | pIC50 | = | 4.6 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
6923516 | 2341 | 101 | None | 13 | 2 | Human | 4.6 | pIC50 | = | 4.6 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
717 | 2341 | 101 | None | 13 | 2 | Human | 4.6 | pIC50 | = | 4.6 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
CHEMBL54976 | 2341 | 101 | None | 13 | 2 | Human | 4.6 | pIC50 | = | 4.6 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
DB00150 | 2341 | 101 | None | 13 | 2 | Human | 4.6 | pIC50 | = | 4.6 | Functional | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
789353 | 2322 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 329 | 4 | 1 | 2 | 4.8 | Cc1ccccc1NS(=O)(=O)c1ccc(cc1)C1CCCCC1 | 19525486 | ||
8774 | 2322 | 0 | None | - | 1 | Human | 6.2 | pIC50 | = | 6.2 | Functional | Guide to Pharmacology | 329 | 4 | 1 | 2 | 4.8 | Cc1ccccc1NS(=O)(=O)c1ccc(cc1)C1CCCCC1 | 19525486 | ||
5017692 | 2709 | 0 | None | - | 1 | Human | 6.7 | pIC50 | = | 6.7 | Functional | Guide to Pharmacology | 289 | 3 | 0 | 2 | 3.4 | COc1ccc(cc1)C1N(c2ccccc2)C(=O)C1(F)F | 26027661 | ||
8775 | 2709 | 0 | None | - | 1 | Human | 6.7 | pIC50 | = | 6.7 | Functional | Guide to Pharmacology | 289 | 3 | 0 | 2 | 3.4 | COc1ccc(cc1)C1N(c2ccccc2)C(=O)C1(F)F | 26027661 |
Ligands | Receptor | Assay information | Chemical information | ||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID | #Vendors | Reference ligand |
Fold selectivity (Affinity) |
# tested GPCRs (Affinity) |
Species | p-value (-log) |
Type | Activity Relation |
Activity Value |
Assay Type | Assay Description | Source | Mol weight |
Rot Bonds |
H don | H acc | LogP | Smiles | DOI |
153585580 | 178864 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 411 | 6 | 1 | 8 | 1.7 | COc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
CHEMBL4740491 | 178864 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 411 | 6 | 1 | 8 | 1.7 | COc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
148397968 | 179055 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
CHEMBL4742901 | 179055 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
153585666 | 179057 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 378 | 5 | 1 | 6 | 2.2 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
CHEMBL4742949 | 179057 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 378 | 5 | 1 | 6 | 2.2 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
147451915 | 179107 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 348 | 4 | 1 | 5 | 2.2 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4743612 | 179107 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 348 | 4 | 1 | 5 | 2.2 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585625 | 179113 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 324 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(C)ccn3c2=O)cc1 | nan | ||
CHEMBL4743662 | 179113 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 324 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(C)ccn3c2=O)cc1 | nan | ||
153585420 | 179230 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
CHEMBL4744927 | 179230 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
153585722 | 179367 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 394 | 5 | 1 | 6 | 2.6 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
CHEMBL4746401 | 179367 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 394 | 5 | 1 | 6 | 2.6 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
162649907 | 179503 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 378 | 5 | 2 | 7 | 1.6 | CNc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
CHEMBL4748076 | 179503 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 378 | 5 | 2 | 7 | 1.6 | CNc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
152844759 | 179519 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ncc(C3CC3)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4748306 | 179519 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ncc(C3CC3)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585686 | 179673 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n12 | nan | ||
CHEMBL4750288 | 179673 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n12 | nan | ||
147641221 | 179716 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1 | nan | ||
CHEMBL4750914 | 179716 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1 | nan | ||
153585718 | 179761 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(C#N)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4751304 | 179761 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(C#N)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585581 | 179781 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2ccc(C#N)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4751501 | 179781 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2ccc(C#N)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585708 | 179875 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 348 | 4 | 1 | 5 | 2.2 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(Cl)cc1 | nan | ||
CHEMBL4752808 | 179875 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 348 | 4 | 1 | 5 | 2.2 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(Cl)cc1 | nan | ||
153585648 | 179935 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 366 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4753388 | 179935 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 366 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162653764 | 179951 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2cc(C3CC3)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4753640 | 179951 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2cc(C3CC3)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585540 | 180026 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 398 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4754565 | 180026 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 398 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585467 | 180027 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2c1 | nan | ||
CHEMBL4754576 | 180027 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2c1 | nan | ||
152015494 | 180041 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2c(C3CC3)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4754735 | 180041 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2c(C3CC3)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
150352344 | 180189 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ccc(C3CC3)nn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4756243 | 180189 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ccc(C3CC3)nn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162655689 | 180201 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
CHEMBL4756356 | 180201 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
153585712 | 180209 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 419 | 6 | 2 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(NC3COC3)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4756431 | 180209 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 419 | 6 | 2 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(NC3COC3)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585415 | 180306 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ncccn2c1=O | nan | ||
CHEMBL4757506 | 180306 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ncccn2c1=O | nan | ||
153585630 | 180413 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 346 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(F)cn3c2=O)cc1F | nan | ||
CHEMBL4758841 | 180413 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 346 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(F)cn3c2=O)cc1F | nan | ||
153585534 | 180502 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 413 | 5 | 1 | 7 | 2.1 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)c(F)c3)c(=O)n2c1 | nan | ||
CHEMBL4759991 | 180502 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 413 | 5 | 1 | 7 | 2.1 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)c(F)c3)c(=O)n2c1 | nan | ||
153585651 | 180620 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 382 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nc2cc(Cl)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4761154 | 180620 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 382 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nc2cc(Cl)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585591 | 180694 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)ccc1Cl | nan | ||
CHEMBL4762126 | 180694 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)ccc1Cl | nan | ||
162659465 | 180738 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
CHEMBL4762651 | 180738 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
153585610 | 180863 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ccccn2c1=O | nan | ||
CHEMBL4764290 | 180863 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ccccn2c1=O | nan | ||
153585689 | 180924 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc2c1 | nan | ||
CHEMBL4764967 | 180924 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc2c1 | nan | ||
162661302 | 180935 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 383 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4765018 | 180935 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 383 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585427 | 181399 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 324 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(C)cn3c2=O)cc1 | nan | ||
CHEMBL4780358 | 181399 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 324 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(C)cn3c2=O)cc1 | nan | ||
153585638 | 181618 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
CHEMBL4782901 | 181618 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
153585409 | 181889 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 394 | 5 | 1 | 6 | 2.6 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2c1 | nan | ||
CHEMBL4786542 | 181889 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 394 | 5 | 1 | 6 | 2.6 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2c1 | nan | ||
147410414 | 182099 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n12 | nan | ||
CHEMBL4789252 | 182099 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n12 | nan | ||
153585385 | 182235 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 360 | 5 | 1 | 6 | 2.0 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n12 | nan | ||
CHEMBL4790949 | 182235 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 360 | 5 | 1 | 6 | 2.0 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n12 | nan | ||
162671538 | 182247 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 417 | 4 | 1 | 6 | 2.6 | C[C@H](NC(=O)Cn1nc2c(C(F)(F)F)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4791193 | 182247 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 417 | 4 | 1 | 6 | 2.6 | C[C@H](NC(=O)Cn1nc2c(C(F)(F)F)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162671011 | 182362 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n2n1 | nan | ||
CHEMBL4792732 | 182362 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n2n1 | nan | ||
148156995 | 182373 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 460 | 8 | 2 | 8 | 2.3 | C[C@H](NC(=O)Cn1nc2c(NCC(F)F)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4792896 | 182373 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 460 | 8 | 2 | 8 | 2.3 | C[C@H](NC(=O)Cn1nc2c(NCC(F)F)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
151533016 | 182388 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 339 | 5 | 2 | 6 | 1.7 | CNc1cccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc12 | nan | ||
CHEMBL4793093 | 182388 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 339 | 5 | 2 | 6 | 1.7 | CNc1cccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc12 | nan | ||
153585429 | 182830 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)n12 | nan | ||
CHEMBL4798385 | 182830 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)n12 | nan | ||
153585699 | 182919 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 362 | 4 | 1 | 5 | 2.5 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
CHEMBL4799647 | 182919 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 362 | 4 | 1 | 5 | 2.5 | Cc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
153585528 | 182982 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1Cl | nan | ||
CHEMBL4800338 | 182982 | 0 | None | - | 0 | Human | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1Cl | nan | ||
162644596 | 178839 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
CHEMBL4740228 | 178839 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
153585418 | 178867 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 434 | 5 | 1 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4740519 | 178867 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 434 | 5 | 1 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585684 | 178953 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 377 | 4 | 1 | 6 | 2.2 | Cc1cc(C)n2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
CHEMBL4741467 | 178953 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 377 | 4 | 1 | 6 | 2.2 | Cc1cc(C)n2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2n1 | nan | ||
152956498 | 179130 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 324 | 4 | 1 | 5 | 2.2 | Cc1ccc([C@H](C)NC(=O)C(C)n2nc3ccccn3c2=O)cc1 | nan | ||
CHEMBL4743938 | 179130 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 324 | 4 | 1 | 5 | 2.2 | Cc1ccc([C@H](C)NC(=O)C(C)n2nc3ccccn3c2=O)cc1 | nan | ||
153585688 | 179178 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4744340 | 179178 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162648790 | 179207 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
CHEMBL4744737 | 179207 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
153585420 | 179230 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
CHEMBL4744927 | 179230 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
162647825 | 179255 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
CHEMBL4745096 | 179255 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
152005060 | 179282 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 447 | 5 | 1 | 8 | 1.3 | C[C@H](NC(=O)Cn1nc2c(N3CCN(C)CC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4745432 | 179282 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 447 | 5 | 1 | 8 | 1.3 | C[C@H](NC(=O)Cn1nc2c(N3CCN(C)CC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
150995037 | 179339 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cnccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4746108 | 179339 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cnccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585512 | 179448 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 367 | 4 | 1 | 6 | 1.7 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4747431 | 179448 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 367 | 4 | 1 | 6 | 1.7 | C[C@H](NC(=O)Cn1nc2ncc(F)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162650006 | 179545 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2cccnn2c1=O | nan | ||
CHEMBL4748681 | 179545 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2cccnn2c1=O | nan | ||
151976938 | 179660 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 310 | 4 | 1 | 5 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
CHEMBL4750143 | 179660 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 310 | 4 | 1 | 5 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
153585686 | 179673 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n12 | nan | ||
CHEMBL4750288 | 179673 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n12 | nan | ||
147634500 | 179698 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ncc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1F | nan | ||
CHEMBL4750692 | 179698 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ncc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1F | nan | ||
147641221 | 179716 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1 | nan | ||
CHEMBL4750914 | 179716 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1 | nan | ||
153585718 | 179761 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(C#N)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4751304 | 179761 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2cc(C#N)ccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585721 | 179770 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 383 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2ncc(Cl)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4751414 | 179770 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 383 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2ncc(Cl)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585581 | 179781 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2ccc(C#N)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4751501 | 179781 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 373 | 4 | 1 | 6 | 2.0 | C[C@H](NC(=O)Cn1nc2ccc(C#N)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585514 | 179792 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1 | nan | ||
CHEMBL4751629 | 179792 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 311 | 4 | 1 | 6 | 1.1 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1 | nan | ||
153585541 | 179800 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 341 | 5 | 1 | 7 | 1.1 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc2n1 | nan | ||
CHEMBL4751720 | 179800 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 341 | 5 | 1 | 7 | 1.1 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc2n1 | nan | ||
162653366 | 179878 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 2 | 8 | 1.7 | CNc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc12 | nan | ||
CHEMBL4752829 | 179878 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 2 | 8 | 1.7 | CNc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc12 | nan | ||
153585655 | 179894 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 493 | 7 | 1 | 8 | 2.9 | COC1CCN(c2ccn3c(=O)n(CC(=O)N[C@@H](C)c4ccc(OC(F)(F)F)cc4)nc3c2)CC1 | nan | ||
CHEMBL4752993 | 179894 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 493 | 7 | 1 | 8 | 2.9 | COC1CCN(c2ccn3c(=O)n(CC(=O)N[C@@H](C)c4ccc(OC(F)(F)F)cc4)nc3c2)CC1 | nan | ||
153585421 | 179939 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 447 | 5 | 1 | 7 | 2.4 | CC1COCCN1c1cccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n12 | nan | ||
CHEMBL4753419 | 179939 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 447 | 5 | 1 | 7 | 2.4 | CC1COCCN1c1cccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n12 | nan | ||
147378727 | 179945 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 380 | 6 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)c(F)c1 | nan | ||
CHEMBL4753547 | 179945 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 380 | 6 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)c(F)c1 | nan | ||
162653797 | 179948 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1F | nan | ||
CHEMBL4753587 | 179948 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1F | nan | ||
148512747 | 179975 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1nccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc12 | nan | ||
CHEMBL4753915 | 179975 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 395 | 5 | 1 | 7 | 2.0 | Cc1nccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc12 | nan | ||
149101043 | 180021 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4754476 | 180021 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585478 | 180023 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4754503 | 180023 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC[C@H](O)C3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585540 | 180026 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 398 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4754565 | 180026 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 398 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585445 | 180175 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 382 | 4 | 1 | 5 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4756137 | 180175 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 382 | 4 | 1 | 5 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(F)cn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
94095050 | 180229 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 380 | 5 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4756787 | 180229 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 380 | 5 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162657043 | 180240 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2n1 | nan | ||
CHEMBL4756879 | 180240 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 379 | 5 | 1 | 7 | 1.6 | COc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2n1 | nan | ||
162656575 | 180301 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
CHEMBL4757480 | 180301 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
162656504 | 180314 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4757619 | 180314 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
152460205 | 180352 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 451 | 6 | 2 | 8 | 1.5 | C[C@H](NC(=O)Cn1nc2cccc(N3CC(O)C3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4758096 | 180352 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 451 | 6 | 2 | 8 | 1.5 | C[C@H](NC(=O)Cn1nc2cccc(N3CC(O)C3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585448 | 180368 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 411 | 6 | 1 | 8 | 1.7 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2n1 | nan | ||
CHEMBL4758322 | 180368 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 411 | 6 | 1 | 8 | 1.7 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc2n1 | nan | ||
149421402 | 180374 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 452 | 7 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(OC3COC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4758375 | 180374 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 452 | 7 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(OC3COC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162657688 | 180473 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)ccc1Cl | nan | ||
CHEMBL4759611 | 180473 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1cc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)ccc1Cl | nan | ||
162657416 | 180538 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
CHEMBL4760528 | 180538 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc2c1 | nan | ||
150924716 | 180584 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1cccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc12 | nan | ||
CHEMBL4760914 | 180584 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1cccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nc12 | nan | ||
153585574 | 180639 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)[C@@H](C)n1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4761321 | 180639 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)[C@@H](C)n1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162660420 | 180693 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 5 | 1 | 6 | 2.0 | CC[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4762121 | 180693 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 5 | 1 | 6 | 2.0 | CC[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585591 | 180694 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)ccc1Cl | nan | ||
CHEMBL4762126 | 180694 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)ccc1Cl | nan | ||
147987797 | 180702 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4762206 | 180702 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
147323186 | 180802 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 325 | 4 | 1 | 6 | 1.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cnc(C)cn3c2=O)cc1 | nan | ||
CHEMBL4763362 | 180802 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 325 | 4 | 1 | 6 | 1.4 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cnc(C)cn3c2=O)cc1 | nan | ||
153585610 | 180863 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ccccn2c1=O | nan | ||
CHEMBL4764290 | 180863 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1cc(Cl)ccc1[C@H](C)NC(=O)Cn1nc2ccccn2c1=O | nan | ||
162661581 | 180882 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 362 | 4 | 1 | 5 | 2.7 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ccccn2c1=O | nan | ||
CHEMBL4764506 | 180882 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 362 | 4 | 1 | 5 | 2.7 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ccccn2c1=O | nan | ||
152494840 | 180915 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC(O)CC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4764839 | 180915 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 479 | 6 | 2 | 8 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(N3CCC(O)CC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162661302 | 180935 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 383 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4765018 | 180935 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 383 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2cc(Cl)cnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585547 | 181159 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4777214 | 181159 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162644369 | 181248 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 343 | 4 | 1 | 6 | 1.5 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(C)ccnn3c2=O)cc1F | nan | ||
CHEMBL4778327 | 181248 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 343 | 4 | 1 | 6 | 1.5 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(C)ccnn3c2=O)cc1F | nan | ||
162665057 | 181484 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
CHEMBL4781404 | 181484 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
150561998 | 181549 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 475 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2c(I)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4782195 | 181549 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 475 | 4 | 1 | 6 | 2.2 | C[C@H](NC(=O)Cn1nc2c(I)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
149618414 | 181679 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 325 | 4 | 2 | 6 | 1.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(N)cccn3c2=O)cc1 | nan | ||
CHEMBL4783739 | 181679 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 325 | 4 | 2 | 6 | 1.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(N)cccn3c2=O)cc1 | nan | ||
153585463 | 181825 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 433 | 5 | 1 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2cccc(N3CCOCC3)n2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4785639 | 181825 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 433 | 5 | 1 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2cccc(N3CCOCC3)n2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585417 | 181845 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1Cl | nan | ||
CHEMBL4785963 | 181845 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1Cl | nan | ||
153585609 | 181890 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 465 | 6 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4786573 | 181890 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 465 | 6 | 1 | 8 | 2.1 | C[C@H](NC(=O)Cn1nc2cc(N3CCOCC3)ccn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
151394869 | 181954 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4787308 | 181954 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585701 | 181971 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 463 | 6 | 1 | 7 | 3.3 | C[C@H](NC(=O)Cn1nc2cccc(N3CCCCC3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4787547 | 181971 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 463 | 6 | 1 | 7 | 3.3 | C[C@H](NC(=O)Cn1nc2cccc(N3CCCCC3)n2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
151043804 | 182093 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4789123 | 182093 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162670176 | 182169 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 377 | 5 | 1 | 6 | 2.2 | CC(C)[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4790080 | 182169 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 377 | 5 | 1 | 6 | 2.2 | CC(C)[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585385 | 182235 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 360 | 5 | 1 | 6 | 2.0 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n12 | nan | ||
CHEMBL4790949 | 182235 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 360 | 5 | 1 | 6 | 2.0 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n12 | nan | ||
153585679 | 182341 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1F | nan | ||
CHEMBL4792515 | 182341 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1F | nan | ||
162671011 | 182362 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n2n1 | nan | ||
CHEMBL4792732 | 182362 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)c(=O)n2n1 | nan | ||
148156995 | 182373 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 460 | 8 | 2 | 8 | 2.3 | C[C@H](NC(=O)Cn1nc2c(NCC(F)F)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4792896 | 182373 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 460 | 8 | 2 | 8 | 2.3 | C[C@H](NC(=O)Cn1nc2c(NCC(F)F)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585524 | 182548 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(F)cccn3c2=O)cc1 | nan | ||
CHEMBL4795078 | 182548 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(F)cccn3c2=O)cc1 | nan | ||
153585504 | 182629 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
CHEMBL4795956 | 182629 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 410 | 6 | 1 | 7 | 2.3 | COc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)n2c1 | nan | ||
153585386 | 182651 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(Cl)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4796254 | 182651 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(Cl)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585438 | 182778 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2c1 | nan | ||
CHEMBL4797724 | 182778 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2c1 | nan | ||
153585532 | 182810 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(F)n3c2=O)cc1 | nan | ||
CHEMBL4798029 | 182810 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(F)n3c2=O)cc1 | nan | ||
153585429 | 182830 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)n12 | nan | ||
CHEMBL4798385 | 182830 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 340 | 5 | 1 | 6 | 1.7 | COc1cccc2nn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)n12 | nan | ||
153585528 | 182982 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1Cl | nan | ||
CHEMBL4800338 | 182982 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 344 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1Cl | nan | ||
153585707 | 182996 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 361 | 5 | 1 | 7 | 1.4 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)nc2n1 | nan | ||
CHEMBL4800487 | 182996 | 0 | None | - | 0 | Rat | 9.0 | pEC50 | = | 9 | Binding | ChEMBL | 361 | 5 | 1 | 7 | 1.4 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)cc3)nc2n1 | nan | ||
162644596 | 178839 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
CHEMBL4740228 | 178839 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
162648790 | 179207 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
CHEMBL4744737 | 179207 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)nc12 | nan | ||
162647825 | 179255 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
CHEMBL4745096 | 179255 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 399 | 5 | 1 | 7 | 1.8 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)c(F)c1 | nan | ||
162649809 | 179465 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 458 | 5 | 1 | 7 | 2.1 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CN(C)C4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4747632 | 179465 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 458 | 5 | 1 | 7 | 2.1 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CN(C)C4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
151976938 | 179660 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 310 | 4 | 1 | 5 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
CHEMBL4750143 | 179660 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 310 | 4 | 1 | 5 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccccn3c2=O)cc1 | nan | ||
147634500 | 179698 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ncc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1F | nan | ||
CHEMBL4750692 | 179698 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ncc([C@H](C)NC(=O)Cn2nc3cc(Cl)ccn3c2=O)cc1F | nan | ||
149094095 | 179702 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 421 | 6 | 1 | 7 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(C3CC3)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4750718 | 179702 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 421 | 6 | 1 | 7 | 2.5 | C[C@H](NC(=O)Cn1nc2ccc(C3CC3)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162653366 | 179878 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 410 | 6 | 2 | 8 | 1.7 | CNc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc12 | nan | ||
CHEMBL4752829 | 179878 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 410 | 6 | 2 | 8 | 1.7 | CNc1ccnn2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nc12 | nan | ||
162653797 | 179948 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1F | nan | ||
CHEMBL4753587 | 179948 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccnn3c2=O)cc1F | nan | ||
152007746 | 179984 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 368 | 5 | 1 | 6 | 2.3 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3c(C)cc(C)cc3C)nc2c1 | nan | ||
CHEMBL4754043 | 179984 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 368 | 5 | 1 | 6 | 2.3 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3c(C)cc(C)cc3C)nc2c1 | nan | ||
153585713 | 180389 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(F)cn3c2=O)cc1 | nan | ||
CHEMBL4758561 | 180389 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ccc(F)cn3c2=O)cc1 | nan | ||
153585574 | 180639 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)[C@@H](C)n1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4761321 | 180639 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)[C@@H](C)n1nc2ncccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
147987797 | 180702 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4762206 | 180702 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 364 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
162661581 | 180882 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 362 | 4 | 1 | 5 | 2.7 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ccccn2c1=O | nan | ||
CHEMBL4764506 | 180882 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 362 | 4 | 1 | 5 | 2.7 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ccccn2c1=O | nan | ||
153585547 | 181159 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4777214 | 181159 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 420 | 6 | 2 | 8 | 1.4 | C[C@H](NC(=O)Cn1nc2c(NC3COC3)ccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162644369 | 181248 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 343 | 4 | 1 | 6 | 1.5 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(C)ccnn3c2=O)cc1F | nan | ||
CHEMBL4778327 | 181248 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 343 | 4 | 1 | 6 | 1.5 | Cc1ccc([C@H](C)NC(=O)Cn2nc3c(C)ccnn3c2=O)cc1F | nan | ||
162665057 | 181484 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
CHEMBL4781404 | 181484 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
151043804 | 182093 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4789123 | 182093 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 349 | 4 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585679 | 182341 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1F | nan | ||
CHEMBL4792515 | 182341 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 329 | 4 | 1 | 6 | 1.2 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1F | nan | ||
162670606 | 182356 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2n1 | nan | ||
CHEMBL4792682 | 182356 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n2n1 | nan | ||
153585386 | 182651 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(Cl)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4796254 | 182651 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 415 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2ccc(Cl)nn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
153585532 | 182810 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(F)n3c2=O)cc1 | nan | ||
CHEMBL4798029 | 182810 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 328 | 4 | 1 | 5 | 1.8 | Cc1ccc([C@H](C)NC(=O)Cn2nc3cccc(F)n3c2=O)cc1 | nan | ||
147477854 | 182916 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 433 | 5 | 1 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2c(N3CCOCC3)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4799618 | 182916 | 0 | None | - | 0 | Human | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 433 | 5 | 1 | 7 | 2.0 | C[C@H](NC(=O)Cn1nc2c(N3CCOCC3)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
162644596 | 178839 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
CHEMBL4740228 | 178839 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2cccnn2c1=O | nan | ||
162648528 | 179234 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 337 | 5 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)cc1 | nan | ||
CHEMBL4744984 | 179234 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 337 | 5 | 1 | 6 | 1.6 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(C2CC2)cc1 | nan | ||
146976458 | 179450 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 507 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2c(I)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4747440 | 179450 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 507 | 5 | 1 | 7 | 2.3 | C[C@H](NC(=O)Cn1nc2c(I)ccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
162649809 | 179465 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 458 | 5 | 1 | 7 | 2.1 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CN(C)C4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4747632 | 179465 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 458 | 5 | 1 | 7 | 2.1 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CN(C)C4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
152844759 | 179519 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ncc(C3CC3)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4748306 | 179519 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 389 | 5 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nc2ncc(C3CC3)cn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585550 | 179812 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
CHEMBL4751886 | 179812 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 355 | 5 | 1 | 6 | 1.8 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(C2CC2)c(F)c1 | nan | ||
152007746 | 179984 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 368 | 5 | 1 | 6 | 2.3 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3c(C)cc(C)cc3C)nc2c1 | nan | ||
CHEMBL4754043 | 179984 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 368 | 5 | 1 | 6 | 2.3 | COc1ccn2c(=O)n(CC(=O)N[C@@H](C)c3c(C)cc(C)cc3C)nc2c1 | nan | ||
153585588 | 180204 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 444 | 5 | 2 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CNC4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4756392 | 180204 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 444 | 5 | 2 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2c(N3CCC34CNC4)cccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585575 | 180247 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 433 | 5 | 2 | 8 | 1.0 | C[C@H](NC(=O)Cn1nc2c(N3CCNCC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
CHEMBL4756937 | 180247 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 433 | 5 | 2 | 8 | 1.0 | C[C@H](NC(=O)Cn1nc2c(N3CCNCC3)nccn2c1=O)c1ccc(Cl)c(F)c1 | nan | ||
153585415 | 180306 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ncccn2c1=O | nan | ||
CHEMBL4757506 | 180306 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 2.1 | CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ncccn2c1=O | nan | ||
153585534 | 180502 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 413 | 5 | 1 | 7 | 2.1 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)c(F)c3)c(=O)n2c1 | nan | ||
CHEMBL4759991 | 180502 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 413 | 5 | 1 | 7 | 2.1 | Cc1cnc2nn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)c(F)c3)c(=O)n2c1 | nan | ||
153585663 | 180573 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1Cl | nan | ||
CHEMBL4760812 | 180573 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 345 | 4 | 1 | 6 | 1.7 | Cc1ccc([C@H](C)NC(=O)Cn2nc3ncccn3c2=O)cc1Cl | nan | ||
153585643 | 180759 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 381 | 5 | 1 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4762957 | 180759 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 381 | 5 | 1 | 7 | 1.7 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
134043805 | 181187 | 1 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 362 | 6 | 1 | 6 | 2.0 | CC(NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
CHEMBL4777673 | 181187 | 1 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 362 | 6 | 1 | 6 | 2.0 | CC(NC(=O)Cn1nc2ccccn2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
153585542 | 181724 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
CHEMBL4784153 | 181724 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 365 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(Cl)c(Cl)c1 | nan | ||
162667558 | 181880 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 331 | 4 | 1 | 6 | 1.4 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)cc1 | nan | ||
CHEMBL4786371 | 181880 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 331 | 4 | 1 | 6 | 1.4 | C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)cc1 | nan | ||
147410414 | 182099 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n12 | nan | ||
CHEMBL4789252 | 182099 | 0 | None | - | 0 | Rat | 8.0 | pEC50 | = | 8 | Binding | ChEMBL | 363 | 4 | 1 | 6 | 1.9 | Cc1ccnc2nn(CC(=O)N[C@@H](C)c3ccc(Cl)c(F)c3)c(=O)n12 | nan | ||
121349671 | 181171 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8 | Binding | ChEMBL | 350 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4777495 | 181171 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8 | Binding | ChEMBL | 350 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
121349806 | 182792 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4797857 | 182792 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
121349656 | 182907 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 424 | 5 | 1 | 6 | 2.8 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3F)c(=O)c12 | nan | ||
CHEMBL4799483 | 182907 | 0 | None | - | 1 | Human | 8.0 | pKi | = | 8.0 | Binding | ChEMBL | 424 | 5 | 1 | 6 | 2.8 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3F)c(=O)c12 | nan | ||
121349756 | 181985 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
CHEMBL4787761 | 181985 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
27785340 | 182889 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4799237 | 182889 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
27785340 | 182889 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
CHEMBL4799237 | 182889 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
121349782 | 182462 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c2c1 | nan | ||
CHEMBL4794046 | 182462 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c2c1 | nan | ||
164619649 | 185184 | 0 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccccc1Cl | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4866435 | 185184 | 0 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccccc1Cl | 10.1021/acs.jmedchem.1c00820 | ||
26810968 | 185701 | 0 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 358 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1cccc2ccccc12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4874147 | 185701 | 0 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 358 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1cccc2ccccc12 | 10.1021/acs.jmedchem.1c00820 | ||
11685 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 10.1021/acs.jmedchem.1c00820 | ||
121349608 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4779773 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 10.1021/acs.jmedchem.1c00820 | ||
11685 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | nan | ||
121349608 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | nan | ||
CHEMBL4779773 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | nan | ||
121349786 | 181671 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783626 | 181671 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
121349639 | 181835 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4785741 | 181835 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
121349786 | 181671 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | nan | ||
CHEMBL4783626 | 181671 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 404 | 7 | 1 | 7 | 2.3 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)F)cc3)c(=O)c12 | nan | ||
121349639 | 181835 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
CHEMBL4785741 | 181835 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
2695546 | 185534 | 12 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4871792 | 185534 | 12 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349600 | 182003 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c2c1 | nan | ||
CHEMBL4788013 | 182003 | 0 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c2c1 | nan | ||
121349548 | 182847 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 338 | 5 | 1 | 6 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4798667 | 182847 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 338 | 5 | 1 | 6 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349548 | 182847 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 338 | 5 | 1 | 6 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
CHEMBL4798667 | 182847 | 1 | None | - | 1 | Human | 5.9 | pKi | = | 5.9 | Binding | ChEMBL | 338 | 5 | 1 | 6 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
121349554 | 182957 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(OC)ccc3c2=O)cc1 | nan | ||
CHEMBL4800089 | 182957 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(OC)ccc3c2=O)cc1 | nan | ||
36428174 | 181360 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4779855 | 181360 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
36428174 | 181360 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4779855 | 181360 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 376 | 4 | 1 | 5 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
121349659 | 181683 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
CHEMBL4783774 | 181683 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
121349593 | 182291 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4791792 | 182291 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | 10.1021/acs.jmedchem.1c00820 | ||
121349593 | 182291 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | nan | ||
CHEMBL4791792 | 182291 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 394 | 4 | 1 | 5 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1F | nan | ||
121349633 | 182135 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4789631 | 182135 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | 10.1021/acs.jmedchem.1c00820 | ||
121349633 | 182135 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
CHEMBL4789631 | 182135 | 0 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cc(C)ccc1[C@H](C)NC(=O)Cn1nnc2ccccc2c1=O | nan | ||
2714527 | 184823 | 2 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4861019 | 184823 | 2 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
2714528 | 181896 | 2 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | nan | ||
CHEMBL4786641 | 181896 | 2 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 308 | 4 | 1 | 5 | 1.7 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | nan | ||
27838947 | 184849 | 2 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1cccc(Cl)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4861445 | 184849 | 2 | None | - | 1 | Human | 5.8 | pKi | = | 5.8 | Binding | ChEMBL | 342 | 5 | 1 | 5 | 1.8 | O=C(Cn1nnc2ccccc2c1=O)NCCc1cccc(Cl)c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349658 | 182121 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4789475 | 182121 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349658 | 182121 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | nan | ||
CHEMBL4789475 | 182121 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(F)c1 | nan | ||
121349597 | 181229 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(Cl)ccc3c2=O)cc1 | nan | ||
CHEMBL4778124 | 181229 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(Cl)ccc3c2=O)cc1 | nan | ||
121349631 | 181900 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4786722 | 181900 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349631 | 181900 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4786722 | 181900 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
121349615 | 182543 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 366 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4795005 | 182543 | 0 | None | - | 1 | Human | 6.8 | pKi | = | 6.8 | Binding | ChEMBL | 366 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cc(C)cc3c2=O)cc1 | nan | ||
121349564 | 181182 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4777630 | 181182 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349564 | 181182 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
CHEMBL4777630 | 181182 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
121349588 | 181654 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 406 | 6 | 1 | 6 | 3.0 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4783365 | 181654 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 406 | 6 | 1 | 6 | 3.0 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
121349572 | 181264 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4778561 | 181264 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349572 | 181264 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4778561 | 181264 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 356 | 4 | 1 | 5 | 2.6 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
121349778 | 181774 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 3.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4784744 | 181774 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 3.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
164617980 | 184446 | 0 | None | - | 1 | Human | 5.7 | pKi | = | 5.7 | Binding | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)nc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4855076 | 184446 | 0 | None | - | 1 | Human | 5.7 | pKi | = | 5.7 | Binding | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)nc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349738 | 181515 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 390 | 5 | 1 | 5 | 3.1 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
CHEMBL4781754 | 181515 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 390 | 5 | 1 | 5 | 3.1 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cc1 | nan | ||
121349559 | 181254 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc2c1 | nan | ||
CHEMBL4778354 | 181254 | 0 | None | - | 1 | Human | 6.7 | pKi | = | 6.7 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc2c1 | nan | ||
164628435 | 185708 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1cccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4874254 | 185708 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1cccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c1 | 10.1021/acs.jmedchem.1c00820 | ||
8036946 | 182857 | 2 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4798779 | 182857 | 2 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
8036946 | 182857 | 2 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | nan | ||
CHEMBL4798779 | 182857 | 2 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | nan | ||
121349701 | 181362 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc12 | nan | ||
CHEMBL4779884 | 181362 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)nnc12 | nan | ||
121349710 | 182366 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
CHEMBL4792828 | 182366 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
121349675 | 181383 | 0 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 390 | 4 | 1 | 5 | 3.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4780038 | 181383 | 0 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 390 | 4 | 1 | 5 | 3.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cc(Cl)cc3c2=O)cc1 | nan | ||
121349683 | 182141 | 0 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c12 | nan | ||
CHEMBL4789720 | 182141 | 0 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)c(=O)c12 | nan | ||
121349753 | 182312 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4792136 | 182312 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349753 | 182312 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | nan | ||
CHEMBL4792136 | 182312 | 0 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(OC)c1 | nan | ||
78596259 | 184793 | 1 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | CC(NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4860510 | 184793 | 1 | None | - | 1 | Human | 5.6 | pKi | = | 5.6 | Binding | ChEMBL | 342 | 4 | 1 | 5 | 2.3 | CC(NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349739 | 181588 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 392 | 6 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
CHEMBL4782619 | 181588 | 0 | None | - | 1 | Human | 6.6 | pKi | = | 6.6 | Binding | ChEMBL | 392 | 6 | 1 | 6 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
2496250 | 28739 | 7 | None | - | 1 | Human | 5.5 | pKi | = | 5.5 | Binding | ChEMBL | 338 | 6 | 1 | 6 | 1.2 | COc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL1380104 | 28739 | 7 | None | - | 1 | Human | 5.5 | pKi | = | 5.5 | Binding | ChEMBL | 338 | 6 | 1 | 6 | 1.2 | COc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349685 | 181551 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4782204 | 181551 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
121349685 | 181551 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | nan | ||
CHEMBL4782204 | 181551 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 440 | 6 | 1 | 7 | 2.7 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3F)c(=O)c12 | nan | ||
121349719 | 182677 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | nan | ||
CHEMBL4796493 | 182677 | 0 | None | - | 1 | Human | 7.5 | pKi | = | 7.5 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | nan | ||
121349787 | 182090 | 0 | None | - | 1 | Human | 6.5 | pKi | = | 6.5 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
CHEMBL4789079 | 182090 | 0 | None | - | 1 | Human | 6.5 | pKi | = | 6.5 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cc(C)ccc3c2=O)cc1 | nan | ||
121349623 | 181518 | 0 | None | - | 1 | Human | 6.5 | pKi | = | 6.5 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc12 | nan | ||
CHEMBL4781805 | 181518 | 0 | None | - | 1 | Human | 6.5 | pKi | = | 6.5 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc12 | nan | ||
121349755 | 181221 | 0 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
CHEMBL4778062 | 181221 | 0 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
121349773 | 181846 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc2c1 | nan | ||
CHEMBL4785980 | 181846 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 406 | 5 | 1 | 6 | 2.7 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C(F)(F)F)cc3)nnc2c1 | nan | ||
121349614 | 181083 | 0 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)c(C)c1 | nan | ||
CHEMBL4776329 | 181083 | 0 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)c(C)c1 | nan | ||
121349720 | 181661 | 0 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(OC)cccc3c2=O)cc1 | nan | ||
CHEMBL4783544 | 181661 | 0 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(OC)cccc3c2=O)cc1 | nan | ||
121349645 | 181136 | 0 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
CHEMBL4776988 | 181136 | 0 | None | - | 1 | Human | 7.4 | pKi | = | 7.4 | Binding | ChEMBL | 410 | 5 | 1 | 6 | 2.7 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1 | nan | ||
164611430 | 184641 | 0 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cn1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4857947 | 184641 | 0 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 377 | 4 | 1 | 6 | 2.1 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C(F)(F)F)cn1 | 10.1021/acs.jmedchem.1c00820 | ||
121349746 | 182802 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4797979 | 182802 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349746 | 182802 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
CHEMBL4797979 | 182802 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 390 | 4 | 1 | 5 | 3.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C(F)(F)F)cc3c2=O)cc1 | nan | ||
121349745 | 181630 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783071 | 181630 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349745 | 181630 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | nan | ||
CHEMBL4783071 | 181630 | 0 | None | - | 1 | Human | 6.4 | pKi | = | 6.4 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc2c1 | nan | ||
8036887 | 184157 | 1 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 322 | 5 | 1 | 5 | 1.7 | C[C@@H](CNC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4850747 | 184157 | 1 | None | - | 1 | Human | 5.4 | pKi | = | 5.4 | Binding | ChEMBL | 322 | 5 | 1 | 5 | 1.7 | C[C@@H](CNC(=O)Cn1nnc2ccccc2c1=O)c1ccccc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349781 | 181266 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
CHEMBL4778563 | 181266 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
121349596 | 182859 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4798863 | 182859 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349596 | 182859 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
CHEMBL4798863 | 182859 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 322 | 4 | 1 | 5 | 2.0 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
121349728 | 181234 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4778172 | 181234 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
121349728 | 181234 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | nan | ||
CHEMBL4778172 | 181234 | 0 | None | - | 1 | Human | 7.3 | pKi | = | 7.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c12 | nan | ||
121349688 | 182316 | 0 | None | - | 1 | Human | 5.3 | pKi | = | 5.3 | Binding | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
CHEMBL4792174 | 182316 | 0 | None | - | 1 | Human | 5.3 | pKi | = | 5.3 | Binding | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(F)c3c2=O)cc1 | nan | ||
27783537 | 181101 | 1 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 386 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Br)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4776509 | 181101 | 1 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 386 | 4 | 1 | 5 | 2.4 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Br)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349587 | 181830 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
CHEMBL4785669 | 181830 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
121349769 | 182345 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
CHEMBL4792561 | 182345 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
121349689 | 182637 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
CHEMBL4796061 | 182637 | 0 | None | - | 1 | Human | 6.3 | pKi | = | 6.3 | Binding | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(Cl)cc3c2=O)cc1 | nan | ||
121349780 | 185787 | 0 | None | - | 1 | Human | 5.3 | pKi | = | 5.3 | Binding | ChEMBL | 322 | 5 | 1 | 5 | 1.5 | Cc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4875522 | 185787 | 0 | None | - | 1 | Human | 5.3 | pKi | = | 5.3 | Binding | ChEMBL | 322 | 5 | 1 | 5 | 1.5 | Cc1ccc(CCNC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349628 | 181443 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4780801 | 181443 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349628 | 181443 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | nan | ||
CHEMBL4780801 | 181443 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc2nnn(CC(=O)N[C@@H](C)c3ccc(C)cc3)c(=O)c2c1 | nan | ||
121349805 | 182538 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(OC)c3c2=O)cc1 | nan | ||
CHEMBL4794908 | 182538 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 368 | 6 | 1 | 7 | 1.7 | COc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(OC)c3c2=O)cc1 | nan | ||
27754276 | 185349 | 0 | None | - | 1 | Human | 5.2 | pKi | = | 5.2 | Binding | ChEMBL | 336 | 5 | 1 | 5 | 2.4 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4869182 | 185349 | 0 | None | - | 1 | Human | 5.2 | pKi | = | 5.2 | Binding | ChEMBL | 336 | 5 | 1 | 5 | 2.4 | CC[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(C)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349734 | 181514 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4781729 | 181514 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | 10.1021/acs.jmedchem.1c00820 | ||
121349734 | 181514 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | nan | ||
CHEMBL4781729 | 181514 | 0 | None | - | 1 | Human | 7.2 | pKi | = | 7.2 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)c(C)c1 | nan | ||
121349574 | 182237 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4790968 | 182237 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349574 | 182237 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
CHEMBL4790968 | 182237 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 374 | 6 | 1 | 6 | 2.3 | C[C@H](NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(OC(F)F)cc1 | nan | ||
121349569 | 181333 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
CHEMBL4779481 | 181333 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 340 | 4 | 1 | 5 | 2.1 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cccc3c2=O)cc1 | nan | ||
164609046 | 183903 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.5 | Cc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4847108 | 183903 | 0 | None | - | 1 | Human | 6.2 | pKi | = | 6.2 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.5 | Cc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349561 | 182148 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
CHEMBL4789791 | 182148 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(C)cccc3c2=O)cc1 | nan | ||
121349719 | 182677 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4796493 | 182677 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 422 | 6 | 1 | 7 | 2.6 | COc1cccc2nnn(CC(=O)N[C@@H](C)c3ccc(OC(F)(F)F)cc3)c(=O)c12 | 10.1021/acs.jmedchem.1c00820 | ||
121349711 | 182285 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 358 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)c(F)c1 | nan | ||
CHEMBL4791752 | 182285 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 358 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)c(F)c1 | nan | ||
121349694 | 181633 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783106 | 181633 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | 10.1021/acs.jmedchem.1c00820 | ||
121349694 | 181633 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | nan | ||
CHEMBL4783106 | 181633 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1cccc2c(=O)n(CC(=O)N[C@@H](C)c3ccc(C)cc3)nnc12 | nan | ||
121349679 | 185686 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 6 | 1 | 6 | 1.5 | COc1ccc(C[C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4873905 | 185686 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 6 | 1 | 6 | 1.5 | COc1ccc(C[C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349566 | 182070 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
CHEMBL4788831 | 182070 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 372 | 5 | 1 | 6 | 2.3 | COc1ccc([C@H](C)NC(=O)Cn2nnc3c(Cl)cccc3c2=O)cc1 | nan | ||
164621186 | 185512 | 0 | None | - | 1 | Human | 5.1 | pKi | = | 5.1 | Binding | ChEMBL | 323 | 4 | 0 | 6 | 2.4 | Cc1ccc([C@H](C)OC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4871591 | 185512 | 0 | None | - | 1 | Human | 5.1 | pKi | = | 5.1 | Binding | ChEMBL | 323 | 4 | 0 | 6 | 2.4 | Cc1ccc([C@H](C)OC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349767 | 182748 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4797410 | 182748 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349767 | 182748 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4797410 | 182748 | 0 | None | - | 1 | Human | 7.1 | pKi | = | 7.1 | Binding | ChEMBL | 354 | 4 | 1 | 5 | 2.4 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3c(F)cc(C)cc3c2=O)cc1 | nan | ||
164620725 | 185503 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.2 | COc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4871506 | 185503 | 0 | None | - | 1 | Human | 6.1 | pKi | = | 6.1 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.2 | COc1ccc([C@H](C)NC(=O)C(C)n2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
121349809 | 182579 | 0 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
CHEMBL4795372 | 182579 | 0 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 356 | 5 | 1 | 6 | 1.8 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(F)cc3c2=O)cc1 | nan | ||
121349740 | 181509 | 0 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
CHEMBL4781651 | 181509 | 0 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 352 | 5 | 1 | 6 | 2.0 | COc1ccc([C@H](C)NC(=O)Cn2nnc3ccc(C)cc3c2=O)cc1 | nan | ||
121349795 | 182867 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
CHEMBL4798933 | 182867 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 336 | 4 | 1 | 5 | 2.3 | Cc1ccc([C@H](C)NC(=O)Cn2nnc3cccc(C)c3c2=O)cc1 | nan | ||
121349558 | 181390 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 428 | 5 | 1 | 6 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
CHEMBL4780121 | 181390 | 0 | None | - | 1 | Human | 7.0 | pKi | = | 7.0 | Binding | ChEMBL | 428 | 5 | 1 | 6 | 2.8 | C[C@H](NC(=O)Cn1nnc2ccc(F)cc2c1=O)c1ccc(OC(F)(F)F)cc1F | nan | ||
41757362 | 181631 | 1 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
CHEMBL4783081 | 181631 | 1 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | 10.1021/acs.jmedchem.1c00820 | ||
41757362 | 181631 | 1 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
CHEMBL4783081 | 181631 | 1 | None | - | 1 | Human | 6.0 | pKi | = | 6.0 | Binding | ChEMBL | 352 | 6 | 1 | 6 | 2.1 | CCOc1ccc([C@H](C)NC(=O)Cn2nnc3ccccc3c2=O)cc1 | nan | ||
2144 | 2324 | 0 | None | - | 1 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
3313 | 2324 | 0 | None | - | 1 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
6140 | 2324 | 0 | None | - | 1 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
6925665 | 2324 | 0 | None | - | 1 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
CHEMBL301523 | 2324 | 0 | None | - | 1 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
DB00120 | 2324 | 0 | None | - | 1 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 165 | 3 | 2 | 2 | 0.6 | N[C@H](C(=O)O)Cc1ccccc1 | 26349500 | ||
2780 | 2341 | 101 | None | -630 | 2 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
6305 | 2341 | 101 | None | -630 | 2 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
6923516 | 2341 | 101 | None | -630 | 2 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
717 | 2341 | 101 | None | -630 | 2 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
CHEMBL54976 | 2341 | 101 | None | -630 | 2 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
DB00150 | 2341 | 101 | None | -630 | 2 | Human | 3.1 | pKi | = | 3.1 | Binding | Guide to Pharmacology | 204 | 3 | 3 | 2 | 1.1 | OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N | 26349500 | ||
11685 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | Guide to Pharmacology | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 34260228 | ||
121349608 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | Guide to Pharmacology | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 34260228 | ||
CHEMBL4779773 | 4075 | 17 | None | - | 1 | Human | 6.9 | pKi | = | 6.9 | Binding | Guide to Pharmacology | 392 | 5 | 1 | 6 | 2.6 | O=c1c2c(nnn1CC(=O)N[C@@H](C)c1ccc(cc1)OC(F)(F)F)cccc2 | 34260228 | ||
2548547 | 2118 | 39 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | Guide to Pharmacology | 316 | 5 | 2 | 2 | 2.9 | O=C(N[C@H](c1ccccc1)C)CNC(=O)c1cccc(c1)Cl | 26349500 | ||
8766 | 2118 | 39 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | Guide to Pharmacology | 316 | 5 | 2 | 2 | 2.9 | O=C(N[C@H](c1ccccc1)C)CNC(=O)c1cccc(c1)Cl | 26349500 | ||
CHEMBL3633720 | 2118 | 39 | None | - | 1 | Human | 7.6 | pKi | = | 7.6 | Binding | Guide to Pharmacology | 316 | 5 | 2 | 2 | 2.9 | O=C(N[C@H](c1ccccc1)C)CNC(=O)c1cccc(c1)Cl | 26349500 |