BDBM50126276 1-Isoquinolin-6-yl-3-m-tolyl-urea::CHEMBL27948

SMILES Cc1cccc(NC(=O)Nc2ccc3cnccc3c2)c1

InChI Key InChIKey=XDGFAEDCYNFDHP-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 = 50126276   

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

Curated by ChEMBL
LigandPNGBDBM50126276(1-Isoquinolin-6-yl-3-m-tolyl-urea | CHEMBL27948)
Affinity DataIC50:  18nMAssay Description:Inhibitory activity of the compound against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed