BDBM50333133 7-methyl-2-(p-tolyloxymethyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one::CHEMBL1644715
SMILES Cc1ccc(OCc2nn3c(nc(C)cc3=O)s2)cc1
InChI Key InChIKey=KKABTGQXHVUDOV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333133
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of rat liver xanthine oxidase by spectrophotometryMore data for this Ligand-Target Pair