BDBM50511056 CHEMBL4578912
SMILES COc1cccc(OC(=O)COC(=O)c2ccc(O)cc2O)c1
InChI Key InChIKey=NQUTXVDWABPLQG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50511056
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
The University of Queensland (Uq)
Curated by ChEMBL
The University of Queensland (Uq)
Curated by ChEMBL
Affinity DataKi: 1.30E+5nMAssay Description:Non-competitive inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition and further incub...More data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
The University of Queensland (Uq)
Curated by ChEMBL
The University of Queensland (Uq)
Curated by ChEMBL
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 10 mins followed by substr...More data for this Ligand-Target Pair