BDBM50129088 CHEMBL62355::N-Methyl-N'-(4-oxazol-5-yl-phenyl)-6-phenyl-[1,3,5]triazine-2,4-diamine
SMILES CNc1nc(Nc2ccc(cc2)-c2cnco2)nc(n1)-c1ccccc1
InChI Key InChIKey=HMUXKXVYTIQXSJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129088
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: >5.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair