Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50029000
TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 230nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article
PDB3D3D Structure (crystal)
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: 1.30E+3nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280630BDBM50280630((1S,4R)-9-Amino-1,2,3,4-tetrahydro-acridine-1,4-di...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280632BDBM50280632((1S,3S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,3-di...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280634BDBM50280634(9-Amino-1,2,3,4-tetrahydro-acridine-1,7-diol | CHE...)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280637BDBM50280637((1R,3S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,3-di...)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280636BDBM50280636(9-Amino-1,2,3,4-tetrahydro-acridine-1,5-diol | CHE...)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280628BDBM50280628(9-Amino-1,2,3,4-tetrahydro-acridine-1,8-diol | CHE...)
Affinity DataIC50: 2.74E+4nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280629BDBM50280629((1R,4R)-9-Amino-1,2,3,4-tetrahydro-acridine-1,4-di...)
Affinity DataIC50: 6.21E+4nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280631BDBM50280631(9-Amino-1,2,3,4-tetrahydro-acridine-1,6-diol | CHE...)
Affinity DataIC50: 6.44E+4nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280633BDBM50280633((1S,2S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,2-di...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesteraseMore 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 50280635BDBM50280635((1R,2S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,2-di...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article