Compile Data Set for Download or QSAR
Report error Found 40 of affinity data for UniProtKB/TrEMBL: P04746
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(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(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(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(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(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(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(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(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(Human)
Ep Cnrs 51

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120855BDBM50120855(CHEMBL3618494)
Affinity DataKi:  3.60E+3nMAssay 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 50120856BDBM50120856(CHEMBL3618495)
Affinity DataKi:  6.10E+3nMAssay 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 163656BDBM163656(mini-MbA analog inhibitor 10 | 3-O-(6-(4-(Caffeami...)
Affinity DataKi:  1.39E+4nM ΔG°:  -28.2kJ/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 50120839BDBM50120839(CHEMBL1234040)
Affinity DataKi:  2.50E+4nMAssay Description:Inhibition of human pancreatic alpha-amylase assessed as hydrolysis of G3F by Dixon 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 163654BDBM163654(MbA-CR (8))
Affinity DataKi:  4.68E+4nM ΔG°:  -25.1kJ/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 163655BDBM163655(MbA-CGR (9))
Affinity DataKi:  1.28E+5nM ΔG°:  -22.6kJ/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 50120838BDBM50120838(CHEMBL1233953)
Affinity DataKi:  1.80E+6nMAssay Description:Inhibition of human pancreatic alpha-amylase assessed as hydrolysis of G3F by Dixon 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 50120840BDBM50120840(CHEMBL1213470)
Affinity DataKi:  1.80E+7nMAssay Description:Inhibition of human pancreatic alpha-amylase assessed as hydrolysis of G3F by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed