BDBM50310449 CHEMBL1087938::dihydromelilotoside
SMILES OC[C@H]1O[C@@H](Oc2ccccc2CCC(O)=O)[C@H](O)[C@@H](O)[C@@H]1O
InChI Key InChIKey=FXEOLMWSBWXMSF-TVKJYDDYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310449
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
National Institute Of Medicinal Materials
Curated by ChEMBL
National Institute Of Medicinal Materials
Curated by ChEMBL
Affinity DataIC50: >1.52E+5nMAssay Description:Inhibition of xanthine oxidase- mediated uric acid formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chungnam National University
Curated by ChEMBL
Chungnam National University
Curated by ChEMBL
Affinity DataIC50: 5.70E+5nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair