Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 7211
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181062BDBM181062((E)-N'-(3,5-Dichloro-2-hydroxybenzylidene)-4-(...)
Affinity DataIC50: 6.24E+3nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181064BDBM181064((E)-N'-(5-Chloro-2-hydroxybenzylidene)-4-(2-ox...)
Affinity DataIC50: 8.23E+3nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181061BDBM181061((E)-N'-(3,5-Di-tert-butyl-2-hydroxybenzylidene...)
Affinity DataIC50: 1.02E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181068BDBM181068((E)-N'-(4-Chlorobenzylidene)-4-(2-oxo-2H-chrom...)
Affinity DataIC50: 1.06E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181069BDBM181069((E)-N'-(3-Chlorobenzylidene)-4-(2-oxo-2H-chrom...)
Affinity DataIC50: 1.20E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181073BDBM181073((E)-N'-(3-bromobenzylidene)-4-(2-oxo-2H-chrome...)
Affinity DataIC50: 1.40E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181070BDBM181070((E)-4-(2-Oxo-2H-chromen-3-yl)-N'-(4-(trifluoro...)
Affinity DataIC50: 1.60E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181063BDBM181063((E)-N'-(3-Fluoro-4-hydroxybenzylidene)-4-(2-ox...)
Affinity DataIC50: 1.66E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181067BDBM181067((E)-N'-(3,4-Dihydroxybenzylidene)-4-(2-oxo-2H-...)
Affinity DataIC50: 1.83E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 60591BDBM60591((E)-N'-(3-Fluorobenzylidene)-4-(2-oxo-2H-chromen-3...)
Affinity DataIC50: 2.26E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181071BDBM181071((E)-N'-(2-Fluorobenzylidene)-4-(2-oxo-2H-chrom...)
Affinity DataIC50: 2.36E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181060BDBM181060((E)-N'-(4-Hydroxybenzylidene)-4-(2-oxo-2H-chro...)
Affinity DataIC50: 2.52E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181065BDBM181065((E)-N'-(2-Hydroxy-4-methoxybenzylidene)-4-(2-o...)
Affinity DataIC50: 2.99E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181059BDBM181059((E)-N'-(2-Hydroxybenzylidene)-4-(2-oxo-2H-chro...)
Affinity DataIC50: 3.72E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181066BDBM181066((E)-N'-(2,4-Dihydroxybenzylidene)-4-(2-oxo-2H-...)
Affinity DataIC50: 3.86E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 4.33E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181074BDBM181074((E)-N'-(2-Methoxybenzylidene)-4-(2-oxo-2H-chro...)
Affinity DataIC50: 6.43E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
Jishou University

LigandChemical structure of BindingDB Monomer ID 181058BDBM181058((E)-N'-(4-Methoxybenzylidene)-4-(2-oxo-2H-chro...)
Affinity DataIC50: 8.17E+4nMpH: 6.8Assay Description:The test compounds were dissolved in DMSO to prepare the required distributing concentration. α-Glucosidase inhibitory activity was assayed by u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2016
Entry Details Article
PubMed