CHEMBL525577


SMILES CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](C)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](N)Cc1ccccc1)C(C)C)C(N)=O
InChIKey GMEWMQLWXBFPOI-ZJZDTXIUSA-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
BB1 NMBR Human Bombesin A pKi 8.05 8.05 8.05 ChEMBL
BB2 GRPR Human Bombesin A pKi 9.0 9.0 9.0 ChEMBL
BB3 BRS3 Human Bombesin A pKi 9.44 9.44 9.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
BB1 NMBR Human Bombesin A pEC50 9.26 9.26 9.26 ChEMBL
BB2 GRPR Human Bombesin A pEC50 10.22 10.22 10.22 ChEMBL
BB3 BRS3 Human Bombesin A pEC50 8.41 8.41 8.41 ChEMBL