BDBM50339940 4-(Benzo[d]thiazol-2-yl)benzene-1,3-diol::CHEMBL1408767
SMILES Oc1ccc(-c2nc3ccccc3s2)c(O)c1
InChI Key InChIKey=YQIRLDMXXRINIJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50339940
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Pusan National University
Curated by ChEMBL
Pusan National University
Curated by ChEMBL
Affinity DataKi: 673nMAssay Description:Inhibition of mushroom tyrosinase at 1.25 uM by Lineweaver-burk plot analysisMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Pusan National University
Curated by ChEMBL
Pusan National University
Curated by ChEMBL
Affinity DataKi: 7.70E+3nMAssay Description:Inhibition of mushroom tyrosinase at 20 uM by Lineweaver-burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.94E+4nMAssay Description:Inhibition of bovine liver beta glucuronidase assessed as p-nitrophenol formation after 30 mins by spectrophotometric methodMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Pusan National University
Curated by ChEMBL
Pusan National University
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as a substrateMore data for this Ligand-Target Pair