BDBM50116144 CHEMBL66176::{(R)-1-[4-(3-Methoxy-4-oxazol-5-yl-phenylamino)-6-methylamino-[1,3,5]triazin-2-yl]-pyrrolidin-2-yl}-methanol
SMILES CNc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(n1)N1CCC[C@@H]1CO
InChI Key InChIKey=FENBVYAJWRZBIW-CYBMUJFWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116144
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: 720nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair