BDBM50116142 (3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-[1,2,4]triazin-3-yl)-amine::CHEMBL69962

SMILES COc1cc(Nc2nncc(n2)-c2ccccc2)ccc1-c1cnco1

InChI Key InChIKey=BONMTQVNRMHCMK-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 = 50116142   

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

Curated by ChEMBL
LigandPNGBDBM50116142((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-[1,2,4]...)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed