BDBM50121846 CHEMBL3617131
SMILES COc1ccc(\C=C\C(=N/O)\c2cc3ccccc3cc2O)cc1OC
InChI Key InChIKey=PMHGEVBVKIAZTE-VPKAOOEUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121846
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney
Curated by ChEMBL
University Of Technology Sydney
Curated by ChEMBL
Affinity DataKi: 2.30E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrate at 5 uM by Dixon plotMore 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: 4.23E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrateMore data for this Ligand-Target Pair