BDBM50129096 (4-Oxazol-4-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL293175

SMILES N(c1ncc(o1)-c1ccccc1)c1ccc(cc1)-c1cocn1

InChI Key InChIKey=HMOOZKVTHBORDB-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 = 50129096   

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

Curated by ChEMBL
LigandPNGBDBM50129096((4-Oxazol-4-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amin...)
Affinity DataIC50: 5.00E+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