BDBM50234125 CHEMBL4078679
SMILES Cc1ccc(cc1)-c1nnc(SCc2cc(=O)c(O)co2)n1NCc1ccccc1O
InChI Key InChIKey=IHPZXVWMPDMYQO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234125
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: 3.80E+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