Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with Target = 'Prunasin hydrolase'
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108222BDBM108222(2-[3-(4-cyclohexylphenyl)propyl]-5-(hydroxymethyl)...)
Affinity DataIC50: 4nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108223BDBM108223(2-[3-(4-fluorophenyl)propyl]-5-(hydroxymethyl)- 5H...)
Affinity DataIC50: 31nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108221BDBM108221(5-(hydroxymethyl)-2-[3-(4-phenylphenyl)propyl]- 5H...)
Affinity DataIC50: 42nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108219BDBM108219(5-(hydroxymethyl)-2-[3-(4-methylphenyl)propyl]- 5H...)
Affinity DataIC50: 42nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108216BDBM108216(5-(hydroxymethyl)-2-(2-phenylethyl)-5H,6H,7H,8H- i...)
Affinity DataIC50: 58nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108220BDBM108220(5-(hydroxymethyl)-2-[3-(4-methoxyphenyl)propyl]- 5...)
Affinity DataIC50: 78nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108217BDBM108217(2-(3,3-dimethylbutyl)-5-(hydroxymethyl)- 5H,6H,7H,...)
Affinity DataIC50: 79nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108218BDBM108218(5-(hydroxymethyl)-2-octyl-5H,6H,7H,8H-imidazo[1,2-...)
Affinity DataIC50: 117nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108224BDBM108224(N-phenyl-4-[6,7,8-trihydroxy-5-(hydroxymethyl)- 5H...)
Affinity DataIC50: 140nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108215BDBM108215(5-(hydroxymethyl)-5H,6H,7H,8H-imidazo[1,2- a]pyrid...)
Affinity DataIC50: 220nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetPrunasin hydrolase(Almond)
Nankai University

LigandChemical structure of BindingDB Monomer ID 108225BDBM108225(2,2-dimethyl-N-phenyl-5-[6,7,8-trihydroxy-5- (hydr...)
Affinity DataIC50: 910nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
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)
Nankai University

LigandChemical structure of BindingDB Monomer ID 50156357BDBM50156357(CHEMBL187158 | NN-DNJ | 2-Hydroxymethyl-1-nonyl-pi...)
Affinity DataIC50: 9.59E+4nMpH: 10.6 T: 2°CAssay Description:In a 96-well plates, 10µL of commercial enzyme solutions without (control) or with 20µL of inhibitor were incubated at 37°C for 5 min....More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
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