Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 7181
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 8960BDBM8960(2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2...)
Affinity DataIC50: 60nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 157nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179793BDBM179793(1-(2-Fluorobenzyl)-4-(((6-methoxycoumarin-7-yl)oxy...)
Affinity DataIC50: 215nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179796BDBM179796(1-(2,3-Difluorobenzyl)-4-(((6-methoxycoumarin-7-yl...)
Affinity DataIC50: 340nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179790BDBM179790(1-(2-Chlorobenzyl)-4-(((6-methoxycoumarin-7-yl)oxy...)
Affinity DataIC50: 360nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179791BDBM179791(1-(3-Chlorobenzyl)-4-(((6-methoxycoumarin-7-yl)oxy...)
Affinity DataIC50: 397nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179797BDBM179797(1-(2,6-Difluorobenzyl)-4-(((6-methoxycoumarin-7-yl...)
Affinity DataIC50: 470nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179794BDBM179794(1-(3-Fluorobenzyl)-4-(((6-methoxycoumarin-7-yl)oxy...)
Affinity DataIC50: 684nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179788BDBM179788(1-(3-Phenylpropyl)-4-(((6-methoxycoumarin-7-yl)oxy...)
Affinity DataIC50: 1.02E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179795BDBM179795(1-(4-Fluorobenzyl)-4-(((6-methoxycoumarin-7-yl)oxy...)
Affinity DataIC50: 1.10E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179786BDBM179786(1-Benzyl-4-(((6-methoxycoumarin-7-yl)oxy)methyl)py...)
Affinity DataIC50: 1.17E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179789BDBM179789(1-(Naphthalen-2ylmethyl)-4-(((6-methoxycoumarin-7-...)
Affinity DataIC50: 4.28E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179787BDBM179787(1-Phenylethyl-4-(((6-methoxycoumarin-7-yl)oxy)meth...)
Affinity DataIC50: 5.05E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179792BDBM179792(1-(4-Chlorobenzyl)-4-(((6-methoxycoumarin-7-yl)oxy...)
Affinity DataIC50: 6.07E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179784BDBM179784(1-Propyl-4-(((6-methoxycoumarin-7-yl)oxy)methyl)py...)
Affinity DataIC50: 7.50E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Chulabhorn Research Institute

LigandChemical structure of BindingDB Monomer ID 179785BDBM179785(1-Butyl-4-(((6-methoxycoumarin-7-yl)oxy)methyl)pyr...)
Affinity DataIC50: 8.57E+3nMpH: 8.0Assay Description:AChE inhibitory activity was measured with a Molecular Devices Spectra Max Plus 384 spectrophotometer (CA, USA) based on Ellman's method with sli...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2016
Entry Details Article
PubMed