BDBM50007923 3-[5-aminocarboxybenzyl-1-[2-(1H-3-indolyl)-1-butyl oxycarbonylamino-(1S)-ethylcarboxamido]-(1S)-pentylcarboxamido]-3-[1-carbamoyl-2-phenyl-(1S)-ethylcarbamoyl]propanoic acid::CHEMBL99786
SMILES CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=LOSDJBAZFJBNAZ-BBACVFHCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50007923
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.90E+3nMAssay Description:Displacement of [125I]BH-CCK-8 from Cholecystokinin type B receptor of guinea pig cortexMore data for this Ligand-Target Pair
Affinity DataIC50: 510nMAssay Description:Displacement of [125I]BH-CCK-8 from Cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair