BDBM50118923 (1S,2S,3R)-4-Methyl-6-octylamino-cyclohexane-1,2,3-triol::4-Methyl-6-octylamino-cyclohexane-1,2,3-triol::CHEMBL314757
SMILES CCCCCCCCNC1CC(C)C(O)C(O)C1O
InChI Key InChIKey=LKPDQDJZDVIQEG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50118923
Affinity DataKi: 16nMAssay Description:Binding affinity against alpha-L-fucosidase in bovine kidney was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Inhibitory activity of the compound against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
Affinity DataIC50: 700nMAssay Description:Inhibitory activity of the compound against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Inhibition of bovine kidney alpha-L-fucosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibitory activity of the compound against alpha-Fucosidase in bovine kidneyMore data for this Ligand-Target Pair
Affinity DataIC50: <1.00E+6nMAssay Description:Inhibition of Beta-glucosidase of rat intestine; no inhibitionMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+10nMAssay Description:Inhibition of Beta-galactosidase of bovine liverMore data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibitory activity against Beta-galactosidase in bovine liver was determinedMore data for this Ligand-Target Pair