BDBM50298582 (+/-)-2-(2-(7-methyl-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL576021

SMILES Cc1cccc2cc([nH]c12)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O

InChI Key InChIKey=BDMGBGKHOMXWFN-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 = 50298582   

TargetCholecystokinin receptor type A(RAT)
Aristotelian University Of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50298582((+/-)-2-(2-(7-methyl-1H-indole-2-carboxamido)benza...)
Affinity DataIC50:  671nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed