BDBM50568148 CHEMBL4859278
SMILES COc1ccccc1-c1nnc(SCC(=O)Nc2ccc(Br)cc2)o1
InChI Key InChIKey=VLCXHHDFHWGHDP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568148
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kongju National University
Curated by ChEMBL
Kongju National University
Curated by ChEMBL
Affinity DataIC50: 46nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrateMore data for this Ligand-Target Pair