Compile Data Set for Download or QSAR
Report error Found 44 of affinity data for UniProtKB/TrEMBL: Q43014
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279839BDBM50279839([4-(2-Amino-ethyl)-imidazol-1-yl]-phenyl-methanone...)
Affinity DataKi:  110nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataKi:  9.50E+3nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104303BDBM50104303(2-{[(Furan-2-ylmethyl)-amino]-methyl}-pyrrolidine-...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156353BDBM50156353(2-Hexyl-6-hydroxymethyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104296BDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156356BDBM50156356(2-Hydroxymethyl-6-octyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156359BDBM50156359(2-Hydroxymethyl-1-octyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186735BDBM50186735(D-1,4-dideoxy-4,4-difluoromannonojirimycin | CHEMB...)
Affinity DataKi:  4.50E+4nMpH: 6.8Assay Description:Inhibition of almond beta glucosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403869BDBM50403869(CHEMBL2115197)
Affinity DataKi:  5.30E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402977BDBM50402977(CHEMBL2207397)
Affinity DataKi:  5.30E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185227BDBM50185227((2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidin...)
Affinity DataKi:  5.80E+4nMAssay Description:Inhibition of almond beta glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185229BDBM50185229((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...)
Affinity DataKi:  6.10E+4nMAssay Description:Inhibition of almond beta glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104296BDBM50104296(2-(2,2-Dihydroxy-ethyl)-pyrrolidine-3,4-diol | CHE...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186735BDBM50186735(D-1,4-dideoxy-4,4-difluoromannonojirimycin | CHEMB...)
Affinity DataKi:  9.20E+4nMpH: 5.0Assay Description:Inhibition of almond beta glucosidase at pH 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402977BDBM50402977(CHEMBL2207397)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403869BDBM50403869(CHEMBL2115197)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104303BDBM50104303(2-{[(Furan-2-ylmethyl)-amino]-methyl}-pyrrolidine-...)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156357BDBM50156357(CHEMBL187158 | NN-DNJ | 2-Hydroxymethyl-1-nonyl-pi...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156360BDBM50156360(2-Hydroxymethyl-6-nonyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104308BDBM50104308(N-Benzyl-N-(3,4-dihydroxy-pyrrolidin-2-ylmethyl)-a...)
Affinity DataKi:  2.20E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104301BDBM50104301(CHEMBL2206827 | BDBM50402987 | 2-[((R)-1-Hydroxy-e...)
Affinity DataIC50: 2.90E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104301BDBM50104301(CHEMBL2206827 | BDBM50402987 | 2-[((R)-1-Hydroxy-e...)
Affinity DataKi:  3.40E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156354BDBM50156354(1-Hexyl-2-hydroxymethyl-piperidine-3,4,5-triol | C...)
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104307BDBM50104307(2-(Benzylamino-methyl)-pyrrolidine-3,4-diol | CHEM...)
Affinity DataIC50: 3.70E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104304BDBM50104304(CHEMBL2206826 | 2-[((S)-1-Hydroxy-ethylamino)-meth...)
Affinity DataIC50: 4.10E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104305BDBM50104305(2-{[(Imidazol-1-ylmethyl)-amino]-methyl}-pyrrolidi...)
Affinity DataIC50: 4.20E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104308BDBM50104308(N-Benzyl-N-(3,4-dihydroxy-pyrrolidin-2-ylmethyl)-a...)
Affinity DataIC50: 4.30E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104302BDBM50104302(2-{[(1-Benzyl-piperidin-4-ylmethyl)-amino]-methyl}...)
Affinity DataIC50: 4.30E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104300BDBM50104300(2-Cyclopentylaminomethyl-pyrrolidine-3,4-diol | CH...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104295BDBM50104295(2-[(2-Hydroxy-1-methyl-2,2-diphenyl-ethylamino)-me...)
Affinity DataIC50: 5.50E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50402978BDBM50402978(CHEMBL2207396)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibitory activity towards Beta-Glucosidase from AlmondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50156361BDBM50156361(2-Hydroxymethyl-1-propyl-piperidine-3,4,5-triol | ...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibitory activity against beta-Glucosidase from sweet almondMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

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 almond beta glucosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50186732BDBM50186732(D-1,4,6-trideoxy-4,4-difluoronojirimycin | CHEMBL2...)
Affinity DataKi: >1.00E+6nMpH: 5.0Assay Description:Inhibition of almond beta glucosidase at pH 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

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 almond beta glucosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

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 almond beta glucosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

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 almond beta glucosidase at pH 6.8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279833BDBM50279833((2R,3R,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)
Affinity DataKi:  1.48E+7nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279835BDBM50279835((2R,3S,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)
Affinity DataKi:  3.62E+7nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279837BDBM50279837((3S,4R,5R)-Tetrahydro-pyran-3,4,5-triol | CHEMBL16...)
Affinity DataKi:  3.90E+7nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279834BDBM50279834((2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |...)
Affinity DataKi:  6.00E+7nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279832BDBM50279832((2R,3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4...)
Affinity DataKi:  1.40E+8nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article

TargetBeta-glucosidase(Cherry)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279836BDBM50279836((3R,4R)-Tetrahydro-furan-3,4-diol | CHEMBL350524)
Affinity DataKi:  3.90E+8nMAssay Description:Inhibitory activity against sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2012
Entry Details Article