CHEMBL384035


SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey CSXIDZJPJYRGSK-UJKKYYSESA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Rat Cholecystokinin A pKi 7.02 7.02 7.02 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pKi 7.11 8.86 9.64 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pKi 8.37 8.37 8.37 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 9.64 9.73 9.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Rat Cholecystokinin A pIC50 8.64 8.64 8.64 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pIC50 9.03 9.03 9.03 ChEMBL
CCK2 GASR Human Cholecystokinin A pIC50 9.54 9.59 9.7 ChEMBL