Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 5166
TargetPrunasin hydrolase(Almond)
Merrell Dow Research Institute

LigandChemical structure of BindingDB Monomer ID 85295BDBM85295(Glucosidase inhibitor, 6b)
Affinity DataKi:  6.00E+4nM ΔG°:  -25.1kJ/molepH: 5.6 T: 2°CAssay Description:The enzyme activity was measured by monitoring the increase in absorbance at 400 nm due to hydrolysis of para-nitrophenyl-beta-glucopyranoside. All ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details

TargetPrunasin hydrolase(Almond)
Merrell Dow Research Institute

LigandChemical structure of BindingDB Monomer ID 85296BDBM85296(Glucosidase inhibitor, 6c)
Affinity DataKi:  1.00E+5nM ΔG°:  -23.7kJ/molepH: 5.6 T: 2°CAssay Description:The enzyme activity was measured by monitoring the increase in absorbance at 400 nm due to hydrolysis of para-nitrophenyl-beta-glucopyranoside. All ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details

TargetPrunasin hydrolase(Almond)
Merrell Dow Research Institute

LigandChemical structure of BindingDB Monomer ID 85300BDBM85300(Glucosidase inhibitor, 11)
Affinity DataKi:  8.00E+5nM ΔG°:  -18.4kJ/molepH: 5.6 T: 2°CAssay Description:The enzyme activity was measured by monitoring the increase in absorbance at 400 nm due to hydrolysis of para-nitrophenyl-beta-glucopyranoside. All ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details

TargetPrunasin hydrolase(Almond)
Merrell Dow Research Institute

LigandChemical structure of BindingDB Monomer ID 85299BDBM85299(Glucosidase inhibitor, 6f)
Affinity DataKi:  9.00E+5nM ΔG°:  -18.1kJ/molepH: 5.6 T: 2°CAssay Description:The enzyme activity was measured by monitoring the increase in absorbance at 400 nm due to hydrolysis of para-nitrophenyl-beta-glucopyranoside. All ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details

TargetPrunasin hydrolase(Almond)
Merrell Dow Research Institute

LigandChemical structure of BindingDB Monomer ID 85294BDBM85294(Glucosidase inhibitor, 6a)
Affinity DataKi:  1.70E+6nM ΔG°:  -16.4kJ/molepH: 5.6 T: 2°CAssay Description:The enzyme activity was measured by monitoring the increase in absorbance at 400 nm due to hydrolysis of para-nitrophenyl-beta-glucopyranoside. All ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details

TargetPrunasin hydrolase(Almond)
Merrell Dow Research Institute

LigandChemical structure of BindingDB Monomer ID 85297BDBM85297(Glucosidase inhibitor, 6d)
Affinity DataKi:  1.90E+6nM ΔG°:  -16.2kJ/molepH: 5.6 T: 2°CAssay Description:The enzyme activity was measured by monitoring the increase in absorbance at 400 nm due to hydrolysis of para-nitrophenyl-beta-glucopyranoside. All ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details

TargetPrunasin hydrolase(Almond)
Merrell Dow Research Institute

LigandChemical structure of BindingDB Monomer ID 85298BDBM85298(Glucosidase inhibitor, 6e)
Affinity DataKi:  3.70E+6nM ΔG°:  -14.4kJ/molepH: 5.6 T: 2°CAssay Description:The enzyme activity was measured by monitoring the increase in absorbance at 400 nm due to hydrolysis of para-nitrophenyl-beta-glucopyranoside. All ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2012
Entry Details