BDBM50240642 (E)-3-(2-Methoxy-phenyl)-propenal::2-methoxy cinnamaldehyde::2-methoxycinnamaldehyde::CHEMBL83159::Ortho-methoxycinnamaldehyde
SMILES COc1ccccc1\C=C\C=O
InChI Key InChIKey=KKVZAVRSVHUSPL-GQCTYLIASA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240642
TargetXanthine dehydrogenase/oxidase(Human)
National Institute of Medicinal Materials
Curated by ChEMBL
National Institute of Medicinal Materials
Curated by ChEMBL
Affinity DataIC50: 8.63E+4nMAssay Description:Inhibition of xanthine oxidase- mediated uric acid formation after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 4.20E+5nMAssay Description:Inhibition of mushroom tyrosinase after 10 mins by spectrophotometryMore data for this Ligand-Target Pair