BDBM50511062 CHEMBL4448917
SMILES COc1cccc(OC(=O)COC(=O)c2cccc(O)c2)c1
InChI Key InChIKey=NSCOIEYGQNWWDW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511062
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
The University of Queensland (Uq)
Curated by ChEMBL
The University of Queensland (Uq)
Curated by ChEMBL
Affinity DataIC50: 3.15E+5nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 10 mins followed by substr...More data for this Ligand-Target Pair