Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50029078
TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281259BDBM50281259(1-Propoxy-1,2,3,4-tetrahydro-acridin-9-ylamine | C...)
Affinity DataIC50: 193nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281262BDBM50281262(1-Ethoxy-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...)
Affinity DataIC50: 298nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281253BDBM50281253(1-Thiophen-2-yl-1,2,3,4-tetrahydro-acridin-9-ylami...)
Affinity DataIC50: 490nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281261BDBM50281261(1-Butoxy-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9347BDBM9347(9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate | C...)
Affinity DataIC50: 3.64E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281258BDBM50281258(1-Methoxy-1,2,3,4-tetrahydro-acridin-9-ylamine | C...)
Affinity DataIC50: 4.74E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281263BDBM50281263(N*1*-Ethyl-1,2,3,4-tetrahydro-acridine-1,9-diamine...)
Affinity DataIC50: 4.79E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281251BDBM50281251(1-(2,4-Dimethoxy-phenyl)-1,2,3,4-tetrahydro-acridi...)
Affinity DataIC50: 4.82E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281255BDBM50281255(N*1*-Pyrrol-1-yl-1,2,3,4-tetrahydro-acridine-1,9-d...)
Affinity DataIC50: 8.16E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281269BDBM50281269(1-Piperidin-1-yl-1,2,3,4-tetrahydro-acridin-9-ylam...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281249BDBM50281249(1,2,3,4-Tetrahydro-acridine-1,9-diamine | CHEMBL32...)
Affinity DataIC50: 8.59E+3nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281256BDBM50281256(1-Azido-1,2,3,4-tetrahydro-acridin-9-ylamine | CHE...)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281257BDBM50281257(N*1*-Propyl-1,2,3,4-tetrahydro-acridine-1,9-diamin...)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281260BDBM50281260(1-Pyrrolidin-1-yl-1,2,3,4-tetrahydro-acridin-9-yla...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281246BDBM50281246(N*1*-Phenethyl-1,2,3,4-tetrahydro-acridine-1,9-dia...)
Affinity DataIC50: 1.86E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281245BDBM50281245(N*1*-Benzyl-1,2,3,4-tetrahydro-acridine-1,9-diamin...)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281265BDBM50281265(N*1*-(3,4-Dimethoxy-benzyl)-1,2,3,4-tetrahydro-acr...)
Affinity DataIC50: 3.84E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281254BDBM50281254(N*1*-Butyl-1,2,3,4-tetrahydro-acridine-1,9-diamine...)
Affinity DataIC50: 4.88E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281264BDBM50281264(Hexanoic acid (9-amino-1,2,3,4-tetrahydro-acridin-...)
Affinity DataIC50: 5.18E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281267BDBM50281267(N-(9-Amino-1,2,3,4-tetrahydro-acridin-1-yl)-acetam...)
Affinity DataIC50: 6.49E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281252BDBM50281252(1-(4-Phenyl-piperidin-1-yl)-1,2,3,4-tetrahydro-acr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281268BDBM50281268(1-(4-Phenyl-piperazin-1-yl)-1,2,3,4-tetrahydro-acr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281250BDBM50281250(2-Methyl-3a,4,5,6-tetrahydro-1H-1,3,7-triaza-benzo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281266BDBM50281266(1-(4-Methyl-piperazin-1-yl)-1,2,3,4-tetrahydro-acr...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281247BDBM50281247(1-Morpholin-4-yl-1,2,3,4-tetrahydro-acridin-9-ylam...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50281248BDBM50281248(2-Phenyl-3a,4,5,6-tetrahydro-1H-1,3,7-triaza-benzo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article