Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50040777
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399978BDBM50399978(CHEMBL2181431)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399977BDBM50399977(CHEMBL2181432)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399975BDBM50399975(CHEMBL2181435)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399979BDBM50399979(CHEMBL2181430)
Affinity DataIC50: 2.60E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399973BDBM50399973(CHEMBL2181438)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399974BDBM50399974(CHEMBL2181437)
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399976BDBM50399976(CHEMBL2181433)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Rouen Normandy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399972BDBM50399972(CHEMBL2181440)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed