Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50001396
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278088BDBM50278088(Galanthine)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278097BDBM50278097(CHEBI:31789 | CHEMBL469638)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278118BDBM50278118(CHEMBL4172271)
Affinity DataIC50: 3.56E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278096BDBM50278096(CHEMBL4167958)
Affinity DataIC50: 5.79E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278101BDBM50278101(CHEMBL4172720)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278146BDBM50278146(CHEBI:32074 | TCMDC-132036 | PSEUDOLYCORINE)
Affinity DataIC50: 1.88E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278082BDBM50278082(CHEMBL4177164)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278090BDBM50278090(CHEMBL4164315)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278089BDBM50278089(CHEMBL4175159)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278092BDBM50278092(CHEMBL4165897)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278091BDBM50278091(CHEMBL4174963)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278120BDBM50278120(CHEMBL4170372)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278058BDBM50278058(CHEMBL4160912)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221068BDBM50221068(11-Hydroxygalantamine | CHEMBL409610)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278060BDBM50278060(CHEMBL4159837)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278059BDBM50278059(CHEMBL4168790)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278081BDBM50278081(CHEMBL4173815)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221066BDBM50221066(9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alp...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278102BDBM50278102(CHEMBL4164525)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278117BDBM50278117(CHEMBL4160856)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278107BDBM50278107(CHEMBL4164387)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278119BDBM50278119(CHEMBL4167757)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278093BDBM50278093(CHEMBL4162452)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278095BDBM50278095(CHEMBL4169326)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50278094BDBM50278094(CHEMBL4162043)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2020
Entry Details Article
PubMed