BDBM50234113 CHEMBL4081109
SMILES Oc1ccc(\C=N\n2cnnc2SCc2cc(=O)c(O)co2)cc1
InChI Key InChIKey=ARIZCHSVNAXZGH-UBKPWBPPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234113
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: 8.54E+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