BDBM50568151 CHEMBL4849416
SMILES COc1cccc(c1)-c1nnc(SCC(=O)Nc2ccc(F)cc2)o1
InChI Key InChIKey=OWEIVLJCTKVRRM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50568151
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kongju National University
Curated by ChEMBL
Kongju National University
Curated by ChEMBL
Affinity DataIC50: 27nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrateMore data for this Ligand-Target Pair