BDBM50129095 1-(3-Chloro-4-oxazol-5-yl-phenyl)-3-m-tolyl-urea::CHEMBL292258

SMILES Cc1cccc(NC(=O)Nc2ccc(-c3cnco3)c(Cl)c2)c1

InChI Key InChIKey=PEPPTNBIRWBVEA-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 = 50129095   

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

Curated by ChEMBL
LigandPNGBDBM50129095(1-(3-Chloro-4-oxazol-5-yl-phenyl)-3-m-tolyl-urea |...)
Affinity DataIC50:  43nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed