CHEMBL403317


SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)CN)[C@@H](C)O)C(N)=O
InChIKey YPFNACALNKVZNK-MFNIMNRCSA-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 10.17 10.17 10.17 ChEMBL
BB2 GRPR Human Bombesin A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
BB1 NMBR Rat Bombesin A pIC50 9.15 9.15 9.15 ChEMBL
BB1 NMBR Human Bombesin A pEC50 6.92 6.92 6.92 ChEMBL
BB2 GRPR Human Bombesin A pEC50 7.39 7.39 7.39 ChEMBL
BB3 BRS3 Human Bombesin A pEC50 5.35 5.35 5.35 ChEMBL