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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185260   

TargetCholecystokinin receptor type A(RAT)
Aristotelian University Of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50185260((+/-)-2-(2-cinnamamidobenzamido)-3-phenylpropanoic...)
Affinity DataIC50:  4.01E+3nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Homo sapiens (Human))
University Of Naples Federico Ii

Curated by ChEMBL
LigandPNGBDBM50185260((+/-)-2-(2-cinnamamidobenzamido)-3-phenylpropanoic...)
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
In DepthDetails ArticlePubMed