BDBM50133737 1-(3-Cyano-1H-indol-6-yl)-3-p-tolyl-urea::CHEMBL118306

SMILES Cc1ccc(NC(=O)Nc2ccc3c(c[nH]c3c2)C#N)cc1

InChI Key InChIKey=NYLVLOBQOCWIPM-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 = 50133737   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50133737(1-(3-Cyano-1H-indol-6-yl)-3-p-tolyl-urea | CHEMBL1...)
Affinity DataIC50: >5.00E+6nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed