BDBM50129109 CHEMBL62748::N-{2-[2-(3-Bromo-4-oxazol-5-yl-phenylamino)-oxazol-5-yl]-phenyl}-2-hydroxy-N-methyl-acetamide

SMILES CN(C(=O)CO)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(Br)c2)o1

InChI Key InChIKey=IKMCMHDWAWKSGD-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 = 50129109   

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

Curated by ChEMBL
LigandPNGBDBM50129109(N-{2-[2-(3-Bromo-4-oxazol-5-yl-phenylamino)-oxazol...)
Affinity DataIC50: 21nMAssay 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