BDBM50129112 1-[4-(4-Methyl-oxazol-5-yl)-phenyl]-3-m-tolyl-urea::CHEMBL302224

SMILES Cc1ncoc1-c1ccc(NC(=O)Nc2cccc(C)c2)cc1

InChI Key InChIKey=DLMYCCWASJWZCC-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 = 50129112   

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

Curated by ChEMBL
LigandPNGBDBM50129112(1-[4-(4-Methyl-oxazol-5-yl)-phenyl]-3-m-tolyl-urea...)
Affinity DataIC50:  500nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed