Compile Data Set for Download or QSAR
Report error Found 156 Enz. Inhib. hit(s) with Target = 'Pancreatic alpha-amylase'
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016425BDBM50016425(3-{2-[2-(2-{2-[2-(tert-Butoxycarbonyl-methyl-amino...)
Affinity DataEC50:  0.0500nMAssay Description:Tested in vitro for amylase release from rat pancreatic aciniMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033631BDBM50033631(2-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Affinity DataIC50: 0.300nMAssay Description:Tested in vitro for inhibition of amylase release from rat pancreatic aciniMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033632BDBM50033632(CHEMBL444113 | CHEMBL263876 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataIC50: 0.5nMAssay Description:Tested in vitro for inhibition of amylase release from rat pancreatic aciniMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223314BDBM223314(piHA-D1 | YPYSCWARHVRIREN)
Affinity DataKi:  1nMpH: 7.0Assay Description:The release of 2-chloro-4-nitrophenol resulting from the HPA-catalyzed hydrolysis of 2-chloro-4-nitrophenyl a-maltotrioside (CNPG3) was monitored at ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033636BDBM50033636(CHEMBL414180 | CHEMBL385918 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataIC50: 1nMAssay Description:Tested in vitro for inhibition of amylase release from rat pancreatic aciniMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223315BDBM223315(piHA-D3 | YPYSCWVRHSDPHKF)
Affinity DataKi:  2.70nMpH: 7.0Assay Description:The release of 2-chloro-4-nitrophenol resulting from the HPA-catalyzed hydrolysis of 2-chloro-4-nitrophenyl a-maltotrioside (CNPG3) was monitored at ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033640BDBM50033640(2-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Affinity DataEC50:  3nMAssay Description:Tested in vitro for amylase release from rat pancreatic acini (percent of secretion)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033634BDBM50033634(CHEMBL217424 | CHEMBL262155 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataEC50:  4nMAssay Description:Tested in vitro for amylase release from rat pancreatic acini (percent of secretion)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033633BDBM50033633(CHEMBL216079 | CHEMBL217234 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataEC50:  6nMAssay Description:Tested in vitro for amylase release from rat pancreatic acini (percent of secretion)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 223316BDBM223316(piHA-Dm | YPYSCWVRH)
Affinity DataKi:  7nMpH: 7.0Assay Description:The release of 2-chloro-4-nitrophenol resulting from the HPA-catalyzed hydrolysis of 2-chloro-4-nitrophenyl a-maltotrioside (CNPG3) was monitored at ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033636BDBM50033636(CHEMBL414180 | CHEMBL385918 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataIC50: 8nMAssay Description:Tested in vitro for inhibition of amylase release from rat pancreatic aciniMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120854BDBM50120854(CHEMBL3618493)
Affinity DataKi:  8nMAssay Description:Competitive inhibition of human pancreatic alpha-amylase by double reciprocal plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163646BDBM163646(Montbretin A (MbA))
Affinity DataKi:  8.10nM ΔG°:  -47.0kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 223316BDBM223316(piHA-Dm | YPYSCWVRH)
Affinity DataIC50: 8.5nMpH: 7.0Assay Description:After kinetic analysis with HPA, piHA-Dm was tested as an inhibitor of ten additional enzymes. The conditions are listed as follows: Agrobacterium fa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/27/2017
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163647BDBM163647(MbA-G (1))
Affinity DataKi:  9.10nM ΔG°:  -46.7kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMed
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(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120851BDBM50120851(CHEMBL1233515)
Affinity DataKi:  12nMAssay Description:Inhibition of human pancreatic alpha-amylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120850BDBM50120850(CHEMBL3618491)
Affinity DataKi:  12nMAssay Description:Inhibition of human pancreatic alpha-amylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120843BDBM50120843(CHEMBL3616594)
Affinity DataKi:  14nMAssay Description:Inhibition of human pancreatic alpha-amylase expressed in Pichia pastoris using amylase as substrate preincubated with substrate for 10 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120842BDBM50120842(CHEMBL3618489)
Affinity DataKi:  15nMAssay Description:Inhibition of human pancreatic alpha-amylase expressed in Pichia pastoris using amylase as substrate preincubated with substrate for 10 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033629BDBM50033629(3-{2-[2-(2-{2-[2-tert-Butoxycarbonylamino-3-(4-sul...)
Affinity DataEC50:  20nMAssay Description:Tested in vitro for amylase release from rat pancreatic acini (percent of secretion)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033634BDBM50033634(CHEMBL217424 | CHEMBL262155 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataEC50:  20nMAssay Description:Tested in vitro for amylase release from rat pancreatic acini (percent of secretion)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(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163648BDBM163648(MbA-R (2))
Affinity DataKi:  21.3nM ΔG°:  -44.5kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033632BDBM50033632(CHEMBL444113 | CHEMBL263876 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataEC50:  22nMAssay Description:Tested in vitro for amylase release from rat pancreatic acini (% of amylase secretion at 1 mM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120844BDBM50120844(CHEMBL3616595)
Affinity DataKi:  42nMAssay Description:Inhibition of human pancreatic alpha-amylase expressed in Pichia pastoris using amylase as substrate preincubated with substrate for 10 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163649BDBM163649(MbA-RX (3))
Affinity DataKi:  42.4nM ΔG°:  -42.8kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
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(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50033633BDBM50033633(CHEMBL216079 | CHEMBL217234 | 3-{2-[2-(2-{2-[2-ter...)
Affinity DataEC50:  50nMAssay Description:Tested in vitro for amylase release from rat pancreatic acini (percent of secretion)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(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120852BDBM50120852(CHEMBL1230193)
Affinity DataKi:  75nMAssay Description:Inhibition of human pancreatic alpha-amylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163650BDBM163650(MbA-GR (4))
Affinity DataKi:  79.3nM ΔG°:  -41.2kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163651BDBM163651(mini-MbA | MbA-GRX (5))
Affinity DataKi:  93.3nM ΔG°:  -40.8kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
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(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50568592BDBM50568592(CHEMBL4861741)
Affinity DataIC50: 380nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using 1% starch as substrate preincubated for 10 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
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(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50614284BDBM50614284(CHEMBL5276306)
Affinity DataIC50: 590nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate incubated for 10 mins by absorbance based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163652BDBM163652(MbA-C (6))
Affinity DataKi:  730nM ΔG°:  -35.6kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120848BDBM50120848(CHEMBL3618488)
Affinity DataKi:  1.25E+3nMAssay Description:Inhibition of human pancreatic alpha-amylase expressed in Pichia pastoris using amylase as substrate preincubated with substrate for 10 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50464435BDBM50464435(CHEMBL4277658)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50568593BDBM50568593(CHEMBL4864128)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using 1% starch as substrate preincubated for 10 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using 1% starch as substrate preincubated for 10 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50464425BDBM50464425(CHEMBL4284909)
Affinity DataIC50: 2.06E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50464440BDBM50464440(CHEMBL4294256)
Affinity DataIC50: 2.12E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 163653BDBM163653(MbA-CG (7))
Affinity DataKi:  2.24E+3nM ΔG°:  -32.8kJ/moleT: 2°CAssay Description:Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50464427BDBM50464427(CHEMBL4292777)
Affinity DataIC50: 2.35E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120847BDBM50120847(CHEMBL3618487)
Affinity DataIC50: 2.59E+3nMAssay Description:Inhibition of human pancreatic alpha-amylase expressed in Pichia pastoris using amylase as substrate preincubated with substrate for 10 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50464428BDBM50464428(CHEMBL4290115)
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 10 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
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
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