BDBM50298586 (+/-)-2-(2-(1-methyl-5-nitro-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL573793

SMILES Cn1c(cc2cc(ccc12)[N+]([O-])=O)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O

InChI Key InChIKey=FPEAWULUXRKWRC-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 = 50298586   

TargetCholecystokinin receptor type A(Rat)
Aristotelian University of Thessaloniki

Curated by ChEMBL
LigandPNGBDBM50298586((+/-)-2-(2-(1-methyl-5-nitro-1H-indole-2-carboxami...)
Affinity DataIC50: 1.11E+3nMAssay Description:Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed