BDBM50298580 (+/-)-2-(2-(5-methyl-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL576020

SMILES Cc1ccc2[nH]c(cc2c1)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O

InChI Key InChIKey=OSPBWOIMBJZTFK-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 = 50298580   

TargetCholecystokinin receptor type A(RAT)
Aristotelian University Of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50298580((+/-)-2-(2-(5-methyl-1H-indole-2-carboxamido)benza...)
Affinity DataIC50:  2.79E+3nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed