Compile Data Set for Download or QSAR
Report error Found 584 Enz. Inhib. hit(s) with Target = 'Probable maltase-glucoamylase 2'
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625811BDBM50625811(CHEMBL498833)
Affinity DataIC50: 40nMAssay Description:Inhibition of alpha glucosidase (unknown origin) measured after 60 minsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502154BDBM50502154(CHEMBL4448529)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502199BDBM50502199(CHEMBL4513326)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502197BDBM50502197(CHEMBL4549180)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502196BDBM50502196(CHEMBL4552230)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502038BDBM50502038(CHEMBL4459113)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502037BDBM50502037(CHEMBL4453742)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502174BDBM50502174(CHEMBL4538427)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502040BDBM50502040(CHEMBL4468873)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502039BDBM50502039(CHEMBL4438224)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502034BDBM50502034(CHEMBL4464119)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502033BDBM50502033(CHEMBL4461882)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502036BDBM50502036(CHEMBL4468520)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502035BDBM50502035(CHEMBL4549137)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502030BDBM50502030(CHEMBL4451108)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502032BDBM50502032(CHEMBL4466971)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502259BDBM50502259(CHEMBL4547928)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502031BDBM50502031(CHEMBL4461780)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502233BDBM50502233(CHEMBL4533762)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502232BDBM50502232(CHEMBL4535608)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502229BDBM50502229(CHEMBL4574481)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502231BDBM50502231(CHEMBL4449167)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502230BDBM50502230(CHEMBL4448033)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501991BDBM50501991(CHEMBL4551617)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50501990BDBM50501990(CHEMBL4467305)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502041BDBM50502041(CHEMBL4448264)
Affinity DataIC50: 70nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitro phenyl glucopyranoside as substrate preincubated for 5 mins followed by substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502193BDBM50502193(CHEMBL4469426)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502011BDBM50502011(CHEMBL4463785)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502124BDBM50502124(CHEMBL4561204)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502123BDBM50502123(CHEMBL4457539)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502125BDBM50502125(CHEMBL4557506)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502120BDBM50502120(CHEMBL4531736)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502258BDBM50502258(CHEMBL4127059)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502122BDBM50502122(CHEMBL4441658)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502011BDBM50502011(CHEMBL4463785)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-NPG as substrate preincubated for 5 mins followed by substrate addition and measured after 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502180BDBM50502180(CHEMBL4591646)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502226BDBM50502226(CHEMBL4516968)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502225BDBM50502225(CHEMBL4475313)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502227BDBM50502227(CHEMBL4589823)
Affinity DataIC50: 90nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502246BDBM50502246(CHEMBL4592050)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502064BDBM50502064(CHEMBL4459920)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502066BDBM50502066(CHEMBL4468394)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502247BDBM50502247(CHEMBL4444058)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502065BDBM50502065(CHEMBL4444856)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502102BDBM50502102(CHEMBL4457996)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502101BDBM50502101(CHEMBL4543754)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502104BDBM50502104(CHEMBL4443277)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502263BDBM50502263(CHEMBL4450153)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502062BDBM50502062(CHEMBL4526576)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502103BDBM50502103(CHEMBL4476028)
Affinity DataIC50: 100nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-d-glucopyranoside as substrate preincubated for 5 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed
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