BDBM50129113 CHEMBL65970::N-(3-Chloro-4-oxazol-5-yl-phenyl)-N'-methyl-6-phenyl-[1,3,5]triazine-2,4-diamine

SMILES CNc1nc(Nc2ccc(-c3cnco3)c(Cl)c2)nc(n1)-c1ccccc1

InChI Key InChIKey=BYCNLSOWDZXDTJ-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 = 50129113   

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

Curated by ChEMBL
LigandPNGBDBM50129113(N-(3-Chloro-4-oxazol-5-yl-phenyl)-N'-methyl-6-phen...)
Affinity DataIC50: 340nMAssay 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