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Report error Found 12 of ic50 data for polymerid = 9473,50000295,50003260,50003501,50006890
TargetAlpha-amylase(Bacillus stearothermophilus)
University College Dublin

Curated by ChEMBL
LigandPNGBDBM50231670((2R,3R,4R,5S)-1-(8-(3-(3H-1,2,3-triazol-4-yl)pheno...)
Affinity DataIC50: 1.15E+3nMAssay Description:Inhibition of alpha glucosidase from bacillus stearothermophilusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus stearothermophilus)
University College Dublin

Curated by ChEMBL
LigandPNGBDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 1.67E+3nMAssay Description:Inhibition of alpha glucosidase from bacillus stearothermophilusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus stearothermophilus)
University College Dublin

Curated by ChEMBL
LigandPNGBDBM50231671((2R,3R,4R,5S)-1-(6-(3-(3H-1,2,3-triazol-4-yl)pheno...)
Affinity DataIC50: 2.41E+3nMAssay Description:Inhibition of alpha glucosidase from bacillus stearothermophilusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Yellow mealworm beetle)
Nanyang Technological University

Curated by ChEMBL
LigandPNGBDBM50090176(CHEMBL3581562)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of Tenebrio molitor alpha-amylase pre-incubated for 20 mins at 37 degC by bernfeld methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Flour mite)
Academy of Sciences of The Czech Republic

LigandPNGBDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 3.80E+3nMpH: 4.5Assay Description:α-Amylase activity was assayed with the chromogenic substrate RBB-starch. An enzyme aliquot was incubated (20 min, 26°C) with 0.3% RBB-starch in...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus stearothermophilus)
University College Dublin

Curated by ChEMBL
LigandPNGBDBM50231672((2R,3R,4R,5S)-1-(4-(3-(1H-1,2,3-triazol-4-yl)pheno...)
Affinity DataIC50: 6.07E+3nMAssay Description:Inhibition of alpha glucosidase from bacillus stearothermophilusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174833(CHEMBL199442 | Sulfonamide chalcone, 7 | N-(3-(3-(...)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174834(Sulfonamide chalcone, 6 | CHEMBL382280 | N-(3-(3-(...)
Affinity DataIC50: 3.73E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus subtilis (strain 168))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50499987(CHEMBL3742315)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of Bacillus subtilis alpha-amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174835(CHEMBL371723 | 4'-(4-toluenesulfonamido)-4-hydroxy...)
Affinity DataIC50: 8.78E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174837(CHEMBL199829 | Sulfonamide chalcone, 5 | 4'-(p-tol...)
Affinity DataIC50: 1.94E+5nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174839(4'-Amino-4-hydroxychalcone | 1-(4-aminophenyl)-3-(...)
Affinity DataIC50: 2.69E+5nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed