Compile Data Set for Download or QSAR
Found 11 Enz. Inhib. hit(s) with all data for entry = 50037639
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174833(CHEMBL199442 | N-(3-(3-(3,4-dihydroxyphenyl)acrylo...)copy SMILEScopy InChI
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174833(CHEMBL199442 | N-(3-(3-(3,4-dihydroxyphenyl)acrylo...)copy SMILEScopy InChI
Affinity DataIC50: 2.48E+4nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174834(CHEMBL382280 | N-(3-(3-(4-hydroxyphenyl)acryloyl)p...)copy SMILEScopy InChI
Affinity DataIC50: 3.73E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174837(4'-(p-toluenesulfonamide)-3,4-dihydroxy chalcone |...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174835(4'-(4-toluenesulfonamido)-4-hydroxychalcone | 4'-(...)copy SMILEScopy InChI
Affinity DataIC50: 8.78E+4nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174838(1-(4-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en...)copy SMILEScopy InChI
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174837(4'-(p-toluenesulfonamide)-3,4-dihydroxy chalcone |...)copy SMILEScopy InChI
Affinity DataIC50: 1.94E+5nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174834(CHEMBL382280 | N-(3-(3-(4-hydroxyphenyl)acryloyl)p...)copy SMILEScopy InChI
Affinity DataIC50: 2.01E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174836(1-(3-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-o...)copy SMILEScopy InChI
Affinity DataIC50: 2.07E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetBeta-amylase(Hordeum vulgare)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174835(4'-(4-toluenesulfonamido)-4-hydroxychalcone | 4'-(...)copy SMILEScopy InChI
Affinity DataIC50: 2.47E+5nMAssay Description:Inhibitory activity against barley beta amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed
TargetAlpha-amylase(Bacillus licheniformis)
Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50174839(1-(4-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-o...)copy SMILEScopy InChI
Affinity DataIC50: 2.69E+5nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FX7B6FPubMed