BDBM50233752 CHEMBL4066956
SMILES COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)\C=C\c1ccc(OC)c2oc(cc12)-c1ccc(O)c(O)c1
InChI Key InChIKey=ARVZLECTZXPEOZ-SQEWALACSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50233752
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: >6.00E+4nMAssay Description:Inhibition of Xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 3 mins followed by substrate addition measured every 15 ...More data for this Ligand-Target Pair