BDBM50129097 (3-Chloro-4-oxazol-5-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL62986

SMILES Clc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1cnco1

InChI Key InChIKey=ZHNNIOXUWJANIN-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 = 50129097   

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

Curated by ChEMBL
LigandPNGBDBM50129097((3-Chloro-4-oxazol-5-yl-phenyl)-(5-phenyl-oxazol-2...)
Affinity DataIC50:  88nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed