BDBM50116150 CHEMBL67322::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N',N''-dimethyl-[1,3,5]triazine-2,4,6-triamine

SMILES CNc1nc(NC)nc(Nc2ccc(-c3cnco3)c(OC)c2)n1

InChI Key InChIKey=CUIZGYYAOXBYBL-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 = 50116150   

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

Curated by ChEMBL
LigandPNGBDBM50116150(N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N',N''-dimethyl...)
Affinity DataIC50: 620nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed