CHEMBL216166


SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey OIXQINQYMGNCII-YRVFCXMDSA-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

Structure pdb 7MBX 7MBY 8IA7

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Rat Cholecystokinin A pIC50 8.25 8.25 8.25 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pIC50 6.72 6.72 6.72 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 8.98 8.98 8.98 ChEMBL
CCK2 GASR Human Cholecystokinin A pIC50 6.77 6.77 6.77 ChEMBL