BDBM50121842 CHEMBL3617039
SMILES O\N=C(/C=C/c1cccnc1)\c1cc2ccccc2cc1O
InChI Key InChIKey=UXEHZBQCLASJCR-CUNZPLHLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50121842
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney
Curated by ChEMBL
University Of Technology Sydney
Curated by ChEMBL
Affinity DataKi: 6.46E+3nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrate at 5 uM by Dixon plotMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of Technology Sydney
Curated by ChEMBL
University Of Technology Sydney
Curated by ChEMBL
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in L-DOPA oxidase activity using L-DOPA substrateMore data for this Ligand-Target Pair