BDBM50218211 1'-(4-Methyl-benzyl)-[1,4']bipiperidinyl::CHEMBL399558::Tyrosinase Inhibitor, 4
SMILES Cc1ccc(CN2CCC(CC2)N2CCCCC2)cc1
InChI Key InChIKey=XJYLZLHTPACMIL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218211
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Central University Of Las Villas
Curated by ChEMBL
Central University Of Las Villas
Curated by ChEMBL
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of mashroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.72E+3nMpH: 6.8 T: 2°CAssay Description:Tyrosinase inhibition assays were performed in a 96-well microplate format using SpectraMax 340 (Molecular Devices, CA, USA) microplate reader accord...More data for this Ligand-Target Pair