BDBM50116124 CHEMBL433062::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N'-methyl-6-phenyl-[1,3,5]triazine-2,4-diamine

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

InChI Key InChIKey=OXCAZDXESXMABA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50116124   

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

Curated by ChEMBL
LigandPNGBDBM50116124(CHEMBL433062 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-...)
Affinity DataIC50:  76nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50116124(CHEMBL433062 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-...)
Affinity DataIC50:  76nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed