BDBM50129093 2-Hydroxy-N-{2-[2-(3-methoxy-4-oxazol-4-yl-phenylamino)-oxazol-5-yl]-phenyl}-N-methyl-acetamide::CHEMBL62934

SMILES COc1cc(Nc2ncc(o2)-c2ccccc2N(C)C(=O)CO)ccc1-c1cocn1

InChI Key InChIKey=SHAJEXGBUPQULB-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 = 50129093   

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

Curated by ChEMBL
LigandPNGBDBM50129093(2-Hydroxy-N-{2-[2-(3-methoxy-4-oxazol-4-yl-phenyla...)
Affinity DataIC50:  41nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed