BDBM50234121 CHEMBL4069921
SMILES Oc1ccc(CNn2c(SCc3cc(=O)c(O)co3)nnc2-c2ccccc2)c(O)c1
InChI Key InChIKey=HQTGZKSNAZZTFL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234121
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: 1.35E+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