BDBM50310450 CHEMBL1087939::methyl dihydromelilotoside
SMILES COC(=O)CCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=UYKGMAOEQCYKNA-YMILTQATSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310450
TargetXanthine dehydrogenase/oxidase(Human)
National Institute of Medicinal Materials
Curated by ChEMBL
National Institute of Medicinal Materials
Curated by ChEMBL
Affinity DataIC50: >1.46E+5nMAssay Description:Inhibition of xanthine oxidase- mediated uric acid formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 6.30E+5nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair