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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50310449(CHEMBL1087938 | dihydromelilotoside)
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
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50310449(CHEMBL1087938 | dihydromelilotoside)
Affinity DataIC50:  5.70E+5nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed