BDBM50133729 1-(4-Cyano-3-methoxy-phenyl)-3-m-tolyl-urea::CHEMBL116208

SMILES COc1cc(NC(=O)Nc2cccc(C)c2)ccc1C#N

InChI Key InChIKey=JKNKWKUMEYMPCD-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 = 50133729   

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

Curated by ChEMBL
LigandPNGBDBM50133729(1-(4-Cyano-3-methoxy-phenyl)-3-m-tolyl-urea | CHEM...)
Affinity DataIC50:  290nMAssay Description:Inhibitory activity tested against inosine-5'-monophosphate dehydrogenase 2 (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed