BDBM50133713 1-(3-Cyano-1-methyl-1H-indol-6-yl)-3-o-tolyl-urea::CHEMBL118951

SMILES Cc1ccccc1NC(=O)Nc1ccc2c(cn(C)c2c1)C#N

InChI Key InChIKey=ZZVKESFDTKZPSD-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 = 50133713   

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

Curated by ChEMBL
LigandPNGBDBM50133713(1-(3-Cyano-1-methyl-1H-indol-6-yl)-3-o-tolyl-urea ...)
Affinity DataIC50: >1.00E+7nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed