BDBM50333143 2-((4-chloro-3-methylphenoxy)methyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one::CHEMBL1644706
SMILES Cc1cc(=O)n2nc(COc3ccc(Cl)c(C)c3)sc2n1
InChI Key InChIKey=VIRCFKHDGYKTAH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50333143
Affinity DataIC50: 623nMAssay Description:Inhibition of rat liver xanthine oxidase by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 634nMAssay Description:Inhibition of bovine milk xanthine oxidase by spectrophotometryMore data for this Ligand-Target Pair