Compile Data Set for Download or QSAR
Report error Found 13 of affinity data for UniProtKB/TrEMBL: P00689
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005681BDBM50005681(CHEMBL286008 | 2-Cyclohexyl-2-phenyl-propionic aci...)
Affinity DataIC50: 10nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005684BDBM50005684(CHEMBL284137 | 2-Cyclohexyl-2-phenyl-propionic aci...)
Affinity DataIC50: 21nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005685BDBM50005685(Aprophen | 2-(diethylamino)ethyl 2,2-diphenylpropa...)
Affinity DataIC50: 46nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005686BDBM50005686(CHEMBL443780 | 2-Cyclohexyl-2-phenyl-propionic aci...)
Affinity DataIC50: 52nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005682BDBM50005682(CHEMBL285440 | 2-Cyclohexyl-2-phenyl-propionic aci...)
Affinity DataIC50: 190nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005683BDBM50005683(CHEMBL285898 | 2-Cyclohexyl-2-phenyl-propionic aci...)
Affinity DataIC50: 380nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005680BDBM50005680(CHEMBL24369 | 2-Cyclohexyl-2-phenyl-propionic acid...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50351096BDBM50351096(ASCORBIC ACID)
Affinity DataIC50: 2.65E+4nMAssay Description:The compound was tested for inhibition of malt Alpha-amylase by Megazyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090254BDBM50090254((R)-5-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-di...)
Affinity DataIC50: 2.80E+4nMAssay Description:The compound was tested for inhibition of malt Alpha-amylase by Megazyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50090254BDBM50090254((R)-5-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-di...)
Affinity DataKi: <4.00E+4nMAssay Description:Inhibitory constant against Alpha-amylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451094BDBM50451094(Ascorbyl Palmitate | E304 | Ascorbyl palmitate (E5...)
Affinity DataKi: <4.00E+4nMAssay Description:Inhibitory constant against Alpha-amylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50351096BDBM50351096(ASCORBIC ACID)
Affinity DataKi:  4.34E+4nMAssay Description:Inhibitory constant against Alpha-amylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Rat)
Institute of Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451094BDBM50451094(Ascorbyl Palmitate | E304 | Ascorbyl palmitate (E5...)
Affinity DataIC50: 6.25E+4nMAssay Description:The compound was tested for inhibition of malt Alpha-amylase by Megazyme assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed