BDBM50116129 CHEMBL307547::N*3*-(3-Methoxy-4-oxazol-5-yl-phenyl)-1-phenyl-1H-[1,2,4]triazole-3,5-diamine

SMILES COc1cc(Nc2nc(N)n(n2)-c2ccccc2)ccc1-c1cnco1

InChI Key InChIKey=MAGHWGVDYNCOSV-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 = 50116129   

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

Curated by ChEMBL
LigandPNGBDBM50116129(CHEMBL307547 | N*3*-(3-Methoxy-4-oxazol-5-yl-pheny...)
Affinity DataIC50:  150nMAssay Description:Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)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
LigandPNGBDBM50116129(CHEMBL307547 | N*3*-(3-Methoxy-4-oxazol-5-yl-pheny...)
Affinity DataIC50:  150nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed