Compile Data Set for Download or QSAR
Report error Found 17 of ki for UniProtKB: Q14697
TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  14nMpH: 6.0Assay Description:Competitive Inhibition constant on rice alpha Glucosidase at pH 6.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280031BDBM50280031((6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol | ...)
Affinity DataKi:  15nMpH: 5.0Assay Description:Competitive Inhibition constant on rice alpha Glucosidase at pH 5.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  160nMpH: 5.0Assay Description:Competitive Inhibition constant on rice alpha Glucosidase at pH 5.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280029BDBM50280029((2R,3R,4R,5S)-2-(1-Hydroxy-propyl)-piperidine-3,4,...)
Affinity DataKi:  3.00E+3nMpH: 7.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280030BDBM50280030((2S,3R,4R,5S)-2-Fluoromethyl-piperidine-3,4,5-trio...)
Affinity DataKi:  8.00E+3nMpH: 8.0Assay Description:Competitive Inhibition constant on rice alpha Glucosidase at pH 8.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280030BDBM50280030((2S,3R,4R,5S)-2-Fluoromethyl-piperidine-3,4,5-trio...)
Affinity DataKi:  1.50E+4nMpH: 5.0Assay Description:Competitive Inhibition constant on rice alpha Glucosidase at pH 5.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  2.10E+4nMpH: 7.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  2.30E+4nMpH: 6.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 6.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280030BDBM50280030((2S,3R,4R,5S)-2-Fluoromethyl-piperidine-3,4,5-trio...)
Affinity DataKi:  2.90E+4nMpH: 6.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 6.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280030BDBM50280030((2S,3R,4R,5S)-2-Fluoromethyl-piperidine-3,4,5-trio...)
Affinity DataKi:  4.70E+4nMpH: 7.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280030BDBM50280030((2S,3R,4R,5S)-2-Fluoromethyl-piperidine-3,4,5-trio...)
Affinity DataKi:  4.70E+4nMpH: 7.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280029BDBM50280029((2R,3R,4R,5S)-2-(1-Hydroxy-propyl)-piperidine-3,4,...)
Affinity DataKi:  6.00E+4nMpH: 6.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 6.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  4.10E+5nMAssay Description:Tested for competitive inhibition of golgi alpha mannosidase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  4.60E+5nMpH: 5.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 5.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280031BDBM50280031((6S,7R,8R)-Octahydro-indolizine-1,6,7,8-tetraol | ...)
Affinity DataKi: >1.50E+6nMpH: 5.0Assay Description:Competitive Inhibition constant on rice alpha Glucosidase at pH 5.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280032BDBM50280032(1,6-dideoxynojirimycin | (2R,3R,4R,5S)-2-Methyl-pi...)
Affinity DataKi:  1.56E+6nMpH: 7.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetNeutral alpha-glucosidase AB(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280029BDBM50280029((2R,3R,4R,5S)-2-(1-Hydroxy-propyl)-piperidine-3,4,...)
Affinity DataKi:  2.00E+6nMpH: 7.0Assay Description:Competitive Inhibition constant on yeast alpha Glucosidase at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article