BDBM50511058 CHEMBL4453514
SMILES COc1cccc(OC(=O)COC(=O)\C=C\c2ccc(O)cc2)c1
InChI Key InChIKey=SNDTXEURVYJLEA-JXMROGBWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50511058
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: 1.10E+4nMAssay 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: 5.70E+3nMAssay 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