BDBM50129111 (2-Chloro-5-methoxy-4-oxazol-5-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL62944

SMILES COc1cc(Nc2ncc(o2)-c2ccccc2)c(Cl)cc1-c1cnco1

InChI Key InChIKey=LCQVSLKHQHPSGL-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 = 50129111   

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

Curated by ChEMBL
LigandPNGBDBM50129111((2-Chloro-5-methoxy-4-oxazol-5-yl-phenyl)-(5-pheny...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed