BDBM50304069 5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenylheptan-3-one::CHEMBL595314
SMILES COc1cc(CC[C@@H](O)CC(=O)CCc2ccccc2)ccc1O
InChI Key InChIKey=JHJPDDBIHSFERA-GOSISDBHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304069
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kyoto Pharmaceutical University
Curated by ChEMBL
Kyoto Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair