BDBM50234123 CHEMBL4080599
SMILES Oc1ccccc1CNn1cnnc1SCc1cc(=O)c(O)co1
InChI Key InChIKey=ULCYCSRRUYTTOD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234123
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Hunan University Of Science And Technology
Curated by ChEMBL
Hunan University Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: 5.85E+3nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 20 mi...More data for this Ligand-Target Pair