BDBM50310452 CHEMBL1083511::rosavin
SMILES O[C@H]1CO[C@@H](OC[C@H]2O[C@H](OC\C=C\c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
InChI Key InChIKey=RINHYCZCUGCZAJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310452
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
TargetXanthine dehydrogenase/oxidase(Human)
National Institute of Medicinal Materials
Curated by ChEMBL
National Institute of Medicinal Materials
Curated by ChEMBL
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibition of xanthine oxidase- mediated uric acid formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair