BDBM50064238 CHEMBL3403644
SMILES CCOC(=O)CCCOc1ccc(CC\C(C)=N\NC(N)=S)cc1
InChI Key InChIKey=RGYXCBXEKVLBLO-CPNJWEJPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064238
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University
Curated by ChEMBL
Sun Yat-Sen University
Curated by ChEMBL
Affinity DataIC50: 328nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair