BDBM50568145 CHEMBL4868399
SMILES Ic1ccc(NC(=O)CSc2nnc(o2)-c2ccccc2)cc1
InChI Key InChIKey=GQAFKGMFPHEWJP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568145
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kongju National University
Curated by ChEMBL
Kongju National University
Curated by ChEMBL
Affinity DataIC50: 85nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrateMore data for this Ligand-Target Pair