BDBM50193667 2,4,3',5'-tetrahydroxybibenzyl::CHEMBL221291
SMILES Oc1ccc(CCc2cc(O)cc(O)c2)c(O)c1
InChI Key InChIKey=IEOZKGCYMAJAHS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50193667
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chulalongkorn University
Curated by ChEMBL
Chulalongkorn University
Curated by ChEMBL
Affinity DataKi: 4.80E+3nMAssay Description:Inhibition of mushroom tyrosinase at 1.2 uMMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Chulalongkorn University
Curated by ChEMBL
Chulalongkorn University
Curated by ChEMBL
Affinity DataKi: 5.60E+3nMAssay Description:Inhibition of mushroom tyrosinase at 2.4 uMMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Inhibition of tyrosinase in mouse B16 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Inhibition of tyrosinase in mouse B16 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of tyrosinaseMore data for this Ligand-Target Pair