Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50028892
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279984BDBM50279984(8-Chloro-1,2,3,4-tetrahydro-acridin-9-ylamine | 9-...)
Affinity DataIC50: 39nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279990BDBM50279990(10-Amino-3,4-dihydro-2H-1-oxa-7-aza-9-azonia-anthr...)
Affinity DataIC50: 42nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279995BDBM50279995(8-Fluoro-1,2,3,4-tetrahydro-acridin-9-ylamine | 9-...)
Affinity DataIC50: 78nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279983BDBM50279983(8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...)
Affinity DataIC50: 99nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 143nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279993BDBM50279993(5-Methyl-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-y...)
Affinity DataIC50: 150nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279988BDBM50279988(10-Amino-3,4-dihydro-2H-1-oxa-9-azonia-anthracene ...)
Affinity DataIC50: 266nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279981BDBM50279981(5-Chloro-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-y...)
Affinity DataIC50: 313nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279982BDBM50279982(5-Fluoro-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-y...)
Affinity DataIC50: 335nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279996BDBM50279996(1,2,3,4,5,6,7,8-Octahydro-acridin-9-ylamine | CHEM...)
Affinity DataIC50: 360nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279997BDBM50279997(6,7,8,9-Tetrahydro-benzo[b][1,8]naphthyridin-5-yla...)
Affinity DataIC50: 429nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279980BDBM50279980(3,4,5,6,7,8-Hexahydro-2H-1-oxa-9-aza-anthracen-10-...)
Affinity DataIC50: 455nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279994BDBM50279994(5-Methoxy-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-...)
Affinity DataIC50: 606nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279985BDBM50279985(9-Amino-8-methoxy-1,2,3,4-tetrahydro-acridinium | ...)
Affinity DataIC50: 615nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279987BDBM50279987(Ipidacrine | 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b...)
Affinity DataIC50: 658nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279986BDBM50279986(1,2,3,6,7,8-Hexahydro-5-oxa-4-aza-cyclopenta[b]nap...)
Affinity DataIC50: 1.12E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279992BDBM50279992(6,7,8,9-Tetrahydro-benzo[b][1,7]naphthyridin-5-yla...)
Affinity DataIC50: 2.60E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8986BDBM8986(7-chloro-1,2,3,4-tetrahydroacridin-9-amine | Tacri...)
Affinity DataIC50: 3.68E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279991BDBM50279991(10-Amino-3,4-dihydro-2H-1-oxa-8-aza-9-azonia-anthr...)
Affinity DataIC50: 6.26E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279989BDBM50279989(10-Amino-6-chloro-3,4-dihydro-2H-1-oxa-9-azonia-an...)
Affinity DataIC50: 9.81E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article