BDBM50116133 (3-Methoxy-4-oxazol-5-yl-phenyl)-[4-(4-methyl-piperazin-1-yl)-6-phenyl-[1,3,5]triazin-2-yl]-amine::CHEMBL69527

SMILES COc1cc(Nc2nc(nc(n2)-c2ccccc2)N2CCN(C)CC2)ccc1-c1cnco1

InChI Key InChIKey=PDWFWBNOMJUEID-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 = 50116133   

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

Curated by ChEMBL
LigandPNGBDBM50116133((3-Methoxy-4-oxazol-5-yl-phenyl)-[4-(4-methyl-pipe...)
Affinity DataIC50: 330nMAssay 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