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
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
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 58nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair