BDBM50298592 (+/-)-2-(2-(7-fluoro-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL576957

SMILES OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2cccc(F)c2[nH]1

InChI Key InChIKey=ZKMGIBHOEPRHRQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50298592   

TargetCholecystokinin receptor type A(RAT)
Aristotelian University Of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50298592((+/-)-2-(2-(7-fluoro-1H-indole-2-carboxamido)benza...)
Affinity DataIC50:  159nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed