BDBM50263336 4,4'-(ethane-1,2-diyl)dibenzene-1,3-diol::CHEMBL499124::US9682910, 4,4'-(ethane-1,2diyl)dibenzene-1,3-diol (16)
SMILES Oc1ccc(CCc2ccc(O)cc2O)c(O)c1
InChI Key InChIKey=WKIFTWPZTZUMRN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50263336
Affinity DataIC50: 350nMT: 2°CAssay Description:All test compounds were initially dissolved in 100% DMSO at a concentration of 400 mM. The compounds were further diluted in 100% DMSO to a concentra...More data for this Ligand-Target Pair
Affinity DataIC50: 370nMAssay Description:Inhibition of TyrosinaseMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Utsunomiya University
Curated by ChEMBL
Utsunomiya University
Curated by ChEMBL
Affinity DataIC50: 370nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair