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

Data  1 KI  2 IC50

PDB links: 7 PDB IDs match this monomer.

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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
LigandPNGBDBM50211193(3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CHEMBL2...)
Affinity DataKi:  9.39E+4nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Shandong University Of Technology

Curated by ChEMBL
LigandPNGBDBM50211193(3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CHEMBL2...)
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
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50211193(3-(4-hydroxy-3-methoxyphenyl)prop-2-enal | CHEMBL2...)
Affinity DataIC50:  2.40E+5nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed