BDBM50057307 3-{(S)-2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[3-(3-methoxy-phenyl)-ureido]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL17292
SMILES COc1cccc(NC(=O)NCCCC[C@H](NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)OC(C)(C)C)C(=O)NC(CC(O)=O)C(=O)NC(Cc2ccccc2)C(N)=O)c1
InChI Key InChIKey=KIKLUNVCYSNJTN-YZIBIVTLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50057307
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.40E+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: 9.40nMAssay Description:Displacement of [125I]- BH-CCK-8 from Cholecystokinin type A receptor of guinea pig pancreasMore data for this Ligand-Target Pair