BDBM50126283 1-Isoquinolin-6-yl-3-p-tolyl-urea::CHEMBL29927

SMILES Cc1ccc(NC(=O)Nc2ccc3cnccc3c2)cc1

InChI Key InChIKey=UZULLQXZQITGOJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126283   

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

Curated by ChEMBL
LigandPNGBDBM50126283(1-Isoquinolin-6-yl-3-p-tolyl-urea | CHEMBL29927)
Affinity DataIC50:  247nMAssay 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