BDBM50112556 CHEMBL24840::N-(2-Dimethylamino-1,1-dimethyl-ethyl)-N'-(3-methoxy-4-oxazol-5-yl-phenyl)-oxalamide

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

InChI Key InChIKey=WCGUNBGJDAKQDV-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 = 50112556   

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

Curated by ChEMBL
LigandPNGBDBM50112556(CHEMBL24840 | N-(2-Dimethylamino-1,1-dimethyl-ethy...)
Affinity DataIC50:  47nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed