BDBM50092404 CHEMBL261934::N-(1-Carbamoyl-2-phenyl-ethyl)-3-(2-{[3-(1H-indol-3-yl)-2-(2-methoxy-acetylamino)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid
SMILES CCCC[C@H](N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)COC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChI Key InChIKey=KZXMYBZMSWABMA-LJWNLINESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50092404
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University of Paris
Curated by ChEMBL
University of Paris
Curated by ChEMBL
Affinity DataKi: 2.52nMAssay Description:Binding affinity against cholecystokinin type B receptor on guinea pig cortex.More data for this Ligand-Target Pair