BDBM50568146 CHEMBL1481541
SMILES COc1ccccc1-c1nnc(SCC(=O)Nc2ccccc2)o1
InChI Key InChIKey=WRONCDXHQCNSOW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50568146
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kongju National University
Curated by ChEMBL
Kongju National University
Curated by ChEMBL
Affinity DataKi: 3.10nMAssay Description:Noncompetitive inhibition of mushroom tyrosinase assessed as dissociation constant using L-DOPA as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kongju National University
Curated by ChEMBL
Kongju National University
Curated by ChEMBL
Affinity DataIC50: 3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrateMore data for this Ligand-Target Pair