BDBM50120001 (3-Methoxy-4-oxazol-5-yl-phenyl)-(4-methoxy-6-phenyl-pyrimidin-2-yl)-amine::CHEMBL104313

SMILES COc1cc(nc(Nc2ccc(-c3cnco3)c(OC)c2)n1)-c1ccccc1

InChI Key InChIKey=BAYFCNHVRYMODQ-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 = 50120001   

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

Curated by ChEMBL
LigandPNGBDBM50120001((3-Methoxy-4-oxazol-5-yl-phenyl)-(4-methoxy-6-phen...)
Affinity DataIC50: 110nMAssay Description:Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed