Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50001263
TargetPancreatic alpha-amylase(Pig)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
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)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
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)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
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
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182491BDBM50182491(CHEBI:69015 | Malabaricone C)
Affinity DataIC50: 1.50E+4nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182487BDBM50182487(Malabaricone A)
Affinity DataIC50: 1.91E+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
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182487BDBM50182487(Malabaricone A)
Affinity DataIC50: 1.93E+4nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274062BDBM50274062(CHEMBL491789)
Affinity DataIC50: 3.23E+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)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274065BDBM50274065(CHEMBL4128067)
Affinity DataIC50: 3.66E+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)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274064BDBM50274064(CHEMBL4126685)
Affinity DataIC50: 3.90E+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
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50182486BDBM50182486(MALABARICONE B)
Affinity DataIC50: 4.03E+4nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetPancreatic alpha-amylase(Pig)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274066BDBM50274066(CHEMBL4126837)
Affinity DataIC50: 7.41E+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
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274062BDBM50274062(CHEMBL491789)
Affinity DataIC50: 1.04E+5nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274066BDBM50274066(CHEMBL4126837)
Affinity DataIC50: 1.21E+5nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50351096BDBM50351096(ASCORBIC ACID)
Affinity DataIC50: 1.55E+5nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274064BDBM50274064(CHEMBL4126685)
Affinity DataIC50: 1.92E+5nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274065BDBM50274065(CHEMBL4128067)
Affinity DataIC50: 4.11E+5nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details Article
PubMed