BDBM50112563 CHEMBL25681::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N'-(1-methyl-1-phenyl-ethyl)-oxalamide

SMILES COc1cc(NC(=O)C(=O)NC(C)(C)c2ccccc2)ccc1-c1cnco1

InChI Key InChIKey=JRSWWHVWCZEBSH-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 = 50112563   

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

Curated by ChEMBL
LigandPNGBDBM50112563(CHEMBL25681 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N...)
Affinity DataIC50:  30nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed