BDBM50133897 CHEMBL3634267
SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)cc1O
InChI Key InChIKey=PPOMQCAGVJQMEO-GHXNOFRVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50133897
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney
Curated by ChEMBL
University Of Technology Sydney
Curated by ChEMBL
Affinity DataKi: 8.70E+3nMAssay Description:Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney
Curated by ChEMBL
University Of Technology Sydney
Curated by ChEMBL
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrateMore data for this Ligand-Target Pair