Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50029519
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004000BDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 30nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285179BDBM50285179((11-Morpholin-4-yl-undecyl)-carbamic acid (3aS,8aR...)
Affinity DataIC50: 40nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285184BDBM50285184((10-Morpholin-4-yl-decyl)-carbamic acid (3aS,8aR)-...)
Affinity DataIC50: 40nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285188BDBM50285188((9-Morpholin-4-yl-nonyl)-carbamic acid (3aS,8aR)-1...)
Affinity DataIC50: 60nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285180BDBM50285180((12-Morpholin-4-yl-dodecyl)-carbamic acid (3aS,8aR...)
Affinity DataIC50: 70nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285182BDBM50285182((8-Morpholin-4-yl-octyl)-carbamic acid (3aS,8aR)-1...)
Affinity DataIC50: 80nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10972BDBM10972((3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyr...)
Affinity DataIC50: 290nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285185BDBM50285185((7-Morpholin-4-yl-heptyl)-carbamic acid (3aS,8aR)-...)
Affinity DataIC50: 380nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285183BDBM50285183((2-Morpholin-4-yl-ethyl)-carbamic acid (3aS,8aR)-1...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibitory activity against Acetylcholinesterase from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285178BDBM50285178((6-Morpholin-4-yl-hexyl)-carbamic acid (3aS,8aR)-1...)
Affinity DataIC50: 930nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285186BDBM50285186((3-Morpholin-4-yl-propyl)-carbamic acid (3aS,8aR)-...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285181BDBM50285181((5-Morpholin-4-yl-pentyl)-carbamic acid (3aS,8aR)-...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285187BDBM50285187((4-Morpholin-4-yl-butyl)-carbamic acid (3aS,8aR)-1...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Acetylcholinesterase (AChE) from human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article