Compile Data Set for Download or QSAR
Report error Found 19 of ki data for polymerid = 5862,50002728,50003256,50007718
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50260444BDBM50260444(CHEMBL4073111)
Affinity DataKi:  8nMAssay Description:Competitive inhibition of coffee beans alpha-galactosidase pre-incubated for 1 hr followed by p-nitrophenyl-alpha-D-galactopyranoside substrate addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/13/2020
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50163440BDBM50163440((2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  13nMAssay Description:Inhibition of alpha-galactosidase green coffee beansMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50260443BDBM50260443(CHEMBL4096086)
Affinity DataKi:  62nMAssay Description:Competitive inhibition of coffee beans alpha-galactosidase pre-incubated for 1 hr followed by p-nitrophenyl-alpha-D-galactopyranoside substrate addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/13/2020
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321618BDBM50321618(N-(N'-Biotinylaminoethyl)-aminocarbonylpentyl-1,5-...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of alpha-galactosidase green coffee beansMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182795BDBM50182795(5-(dimethylamino)-N-(6-((2R,3S,4R,5S)-3,4,5-trihyd...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of green coffee bean alpha-galactosidase assessed as inhibition of nitrophenolate release by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375511BDBM50375511(CHEMBL406973)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of green coffee bean alpha-galactosidase using o-nitrophenyl alpha-D-galactopyranoside after 10 to 30 mins by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2018
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50520994BDBM50520994(CHEMBL4529797)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of green coffee bean alpha-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50356096BDBM50356096(CHEMBL1911831)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of green coffee bean alpha-galactosidase assessed as inhibition of nitrophenolate release by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437446BDBM50437446(CHEMBL2409341)
Affinity DataKi:  5.40E+4nMAssay Description:Inhibition of coffee bean alpha-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236280BDBM50236280(CHEMBL4100971)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of green coffee bean alpha-galactosidase using beta-D-glycopyranoside after 10 to 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2019
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236278BDBM50236278(CHEMBL4077472)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of green coffee bean alpha-galactosidase using beta-D-glycopyranoside after 10 to 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/16/2019
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185229BDBM50185229((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...)
Affinity DataKi:  1.41E+5nMAssay Description:Inhibition of green coffee alpha galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Savitribai Phule Pune University (Formerly University of Pune)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50260445BDBM50260445(CHEMBL4064761)
Affinity DataKi:  3.64E+5nMAssay Description:Inhibition of coffee beans alpha-galactosidase pre-incubated for 1 hr followed by p-nitrophenyl-alpha-D-galactopyranoside substrate addition by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/13/2020
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185230BDBM50185230((2R,3S,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-...)
Affinity DataKi:  7.21E+5nMAssay Description:Inhibition of green coffee alpha galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186735BDBM50186735(D-1,4-dideoxy-4,4-difluoromannonojirimycin | CHEMB...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186736BDBM50186736(L-1,4-dideoxy-4,4-difluorogulonojirimycin | CHEMBL...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186732BDBM50186732(D-1,4,6-trideoxy-4,4-difluoronojirimycin | CHEMBL2...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186734BDBM50186734(D-1,4-dideoxy-4,4-difluoronojirimycin | CHEMBL2079...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-galactosidase(Arabian coffee)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186733BDBM50186733(L-1,4,6-trideoxy-4,4-difluoronojirimycin | CHEMBL2...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed