BDBM50211193 3-(4-hydroxy-3-methoxyphenyl)prop-2-enal::CHEMBL242529::coniferyl aldehyde
SMILES COc1cc(\C=C\C=O)ccc1O
InChI Key InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50211193
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Shandong University Of Technology
Curated by ChEMBL
Shandong University Of Technology
Curated by ChEMBL
Affinity DataKi: 9.39E+4nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Shandong University Of Technology
Curated by ChEMBL
Shandong University Of Technology
Curated by ChEMBL
Affinity DataIC50: 2.02E+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: 2.40E+5nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair