BDBM50486030 CHEMBL2206924
SMILES Oc1ccc(CCc2ccccc2Cl)c(O)c1
InChI Key InChIKey=ZKIBQXUXFPCWBB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50486030
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Athens
Curated by ChEMBL
University Of Athens
Curated by ChEMBL
Affinity DataIC50: 3.38E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate after 10 minsMore data for this Ligand-Target Pair