BDBM50129103 (3-Methoxy-4-oxazol-4-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL63529

SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1cocn1

InChI Key InChIKey=VCLJIBLXBDLRSY-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 = 50129103   

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

Curated by ChEMBL
LigandPNGBDBM50129103((3-Methoxy-4-oxazol-4-yl-phenyl)-(5-phenyl-oxazol-...)
Affinity DataIC50: >57nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed