BDBM50123335 2-(3,4-Dimethyl-phenyl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one::CHEMBL358876
SMILES COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1ccc(C)c(C)c1
InChI Key InChIKey=NHCZTUMGCZNJIL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50123335
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Bristol-Myers Squibb Pri
Curated by ChEMBL
Bristol-Myers Squibb Pri
Curated by ChEMBL
Affinity DataIC50: 83nMAssay Description:Inhibitory activity of the compound against inosine monophosphate dehydrogenase IMPDH type IMore data for this Ligand-Target Pair