BDBM50064241 CHEMBL3401144
SMILES C\C(CCc1ccc(OCc2ccc(Br)cc2)cc1)=N/NC(N)=S
InChI Key InChIKey=XUJOGRJJXHORCE-FYJGNVAPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064241
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University
Curated by ChEMBL
Sun Yat-Sen University
Curated by ChEMBL
Affinity DataIC50: 438nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair