BDBM50116128 6-((S)-2-Methoxymethyl-pyrrolidin-1-yl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-N'-methyl-[1,3,5]triazine-2,4-diamine::CHEMBL422584
SMILES CNc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(n1)N1CCC[C@H]1COC
InChI Key InChIKey=XEHBJQBYEACSRK-AWEZNQCLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116128
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: 390nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair