BDBM50568152 CHEMBL4869604
SMILES COc1cccc(c1)-c1nnc(SCC(=O)Nc2ccc(Br)cc2)o1
InChI Key InChIKey=SDHLKICPSIUWBW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568152
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kongju National University
Curated by ChEMBL
Kongju National University
Curated by ChEMBL
Affinity DataIC50: 145nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrateMore data for this Ligand-Target Pair