BDBM50185260 (+/-)-2-(2-cinnamamidobenzamido)-3-phenylpropanoic acid::3-phenyl-2(R,S)-[2-(cinnamoylamino)benzoylamino]propionic acid::CHEMBL377157
SMILES OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)\C=C\c1ccccc1
InChI Key InChIKey=GKKJCDQBYJQSQR-FOCLMDBBSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50185260
Affinity DataIC50: 4.01E+3nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
TargetCholecystokinin receptor type A(Homo sapiens (Human))
University Of Naples Federico Ii
Curated by ChEMBL
University Of Naples Federico Ii
Curated by ChEMBL
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of [111In]-DTPAGlu-Gly-[Tyr27(SO3)]-CCK8 from human CCK1 receptor in A431 cellsMore data for this Ligand-Target Pair