BDBM50116136 CHEMBL444052::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-6-phenyl-N'-(2-pyridin-3-yl-ethyl)-[1,3,5]triazine-2,4-diamine

SMILES COc1cc(Nc2nc(NCCc3cccnc3)nc(n2)-c2ccccc2)ccc1-c1cnco1

InChI Key InChIKey=FVDVIWFUMKDFEB-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 = 50116136   

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

Curated by ChEMBL
LigandPNGBDBM50116136(CHEMBL444052 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-...)
Affinity DataIC50:  58nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed