Compile Data Set for Download or QSAR
Report error Found 103 of affinity data for UniProtKB/TrEMBL: P00690
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(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(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(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(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(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(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50464433BDBM50464433(CHEMBL4286367)
Affinity DataIC50: 2.75E+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 50464434BDBM50464434(CHEMBL4288298)
Affinity DataIC50: 2.82E+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 50464441BDBM50464441(CHEMBL4291709)
Affinity DataIC50: 2.87E+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 50464431BDBM50464431(CHEMBL4283335)
Affinity DataIC50: 2.88E+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 50464432BDBM50464432(CHEMBL4278776)
Affinity DataIC50: 2.88E+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 50464438BDBM50464438(CHEMBL4279414)
Affinity DataIC50: 2.93E+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 50568594BDBM50568594(CHEMBL188521)
Affinity DataIC50: 2.98E+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 50568595BDBM50568595(CHEMBL4854163)
Affinity DataIC50: 2.98E+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 50568596BDBM50568596(CHEMBL4851123)
Affinity DataIC50: 2.98E+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 50568597BDBM50568597(CHEMBL4846195)
Affinity DataIC50: 2.98E+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 50568598BDBM50568598(CHEMBL4865236)
Affinity DataIC50: 2.98E+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 50568599BDBM50568599(CHEMBL4866987)
Affinity DataIC50: 2.98E+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 50568600BDBM50568600(CHEMBL4875625)
Affinity DataIC50: 2.98E+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 50568601BDBM50568601(CHEMBL4868815)
Affinity DataIC50: 2.98E+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 50568602BDBM50568602(CHEMBL4860734)
Affinity DataIC50: 2.98E+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 50568603BDBM50568603(CHEMBL4869717)
Affinity DataIC50: 2.98E+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 50568604BDBM50568604(CHEMBL4876409)
Affinity DataIC50: 2.98E+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 50568605BDBM50568605(CHEMBL4876278)
Affinity DataIC50: 2.98E+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 50568606BDBM50568606(CHEMBL4859800)
Affinity DataIC50: 2.98E+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 50568607BDBM50568607(CHEMBL4859605)
Affinity DataIC50: 2.98E+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 50568608BDBM50568608(CHEMBL4867711)
Affinity DataIC50: 2.98E+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 50568609BDBM50568609(CHEMBL4866166)
Affinity DataIC50: 2.98E+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 50568610BDBM50568610(CHEMBL4866437)
Affinity DataIC50: 2.98E+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 50568611BDBM50568611(CHEMBL4871075)
Affinity DataIC50: 2.98E+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 50464439BDBM50464439(CHEMBL4293927)
Affinity DataIC50: 2.98E+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 50464424BDBM50464424(CHEMBL4283744)
Affinity DataIC50: 3.05E+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 50464426BDBM50464426(CHEMBL4286685)
Affinity DataIC50: 3.14E+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 50464429BDBM50464429(CHEMBL4285663)
Affinity DataIC50: 3.20E+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 50464430BDBM50464430(CHEMBL4293503)
Affinity DataIC50: 3.45E+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 50464437BDBM50464437(CHEMBL4282249)
Affinity DataIC50: 3.52E+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 50464436BDBM50464436(CHEMBL4291606)
Affinity DataIC50: 3.56E+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 50464442BDBM50464442(CHEMBL4281074)
Affinity DataIC50: 3.98E+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 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate preincubated for 15 mins followed by substrate addition measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/26/2020
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: 8.93E+3nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate after 30 mins by iodine reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50182491BDBM50182491(CHEBI:69015 | Malabaricone C)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate after 30 mins by iodine reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50499987BDBM50499987(CHEMBL3742315)
Affinity DataKi:  1.17E+4nMAssay Description:Non-competitive inhibition of porcine pancreatic alpha-amylase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50499990BDBM50499990(CHEMBL3740675)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of porcine pancreatic alpha-amylase assessed as starch digestion up to 120 mins by turbidity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50182486BDBM50182486(MALABARICONE B)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of porcine pancreatic alpha-amylase using starch as substrate after 30 mins by iodine reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 50401976BDBM50401976(CHEMBL2203334)
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of porcine pancreatic alpha amylase using starch as substrate by Bernfeld methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
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