BDBM50233821 CHEMBL4083271
SMILES COc1ccc(\C=C\C(=O)N[C@@H](Cc2ccc(O)c(O)c2)C(O)=O)c2cc(oc12)-c1ccc(O)c(O)c1
InChI Key InChIKey=YMZVXZMLBDMWGA-YXOJNZSOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50233821
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