Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50001597
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286645BDBM50286645(CHEMBL4163761)
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286645BDBM50286645(CHEMBL4163761)
Affinity DataIC50: 1.22E+4nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286634BDBM50286634(CHEMBL4168299)
Affinity DataIC50: 2.83E+4nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286647BDBM50286647(CHEMBL4165471)
Affinity DataIC50: 7.81E+4nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286635BDBM50286635(CHEMBL4171637)
Affinity DataIC50: 9.68E+4nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286646BDBM50286646(CHEMBL4160394)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286636BDBM50286636(CHEMBL4165513)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286633BDBM50286633(CHEMBL4168934)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286639BDBM50286639(CHEMBL4173389)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286640BDBM50286640(CHEMBL4162070)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286650BDBM50286650(CHEMBL4175274)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286651BDBM50286651(CHEMBL4164418)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286637BDBM50286637(CHEBI:17209 | Dihydrosanguinarine)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286641BDBM50286641(CHEMBL4176125)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286648BDBM50286648(CHEMBL4170793)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286638BDBM50286638(CHEMBL4175494)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286649BDBM50286649(CHEMBL4167398)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286644BDBM50286644(CHEMBL4173190)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286643BDBM50286643(CHEMBL453019 | CHEBI:16415)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286652BDBM50286652(CHEMBL4160151)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286653BDBM50286653(CHEMBL4164862)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Peking University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286642BDBM50286642(CHEMBL2314746)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human erythrocyte AChE using S-acetylthiocholine iodide as substrate pretreated for 20 mins followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2020
Entry Details Article
PubMed