Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50003036
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025238BDBM50025238(N-Hydroxy-3-octyl-[1,2,4]oxadiazole-5-carboximidot...)
Affinity DataIC50: 1.00E+3nMAssay Description:Compound was tested for the concentration required for reversible inhibition of human acetylcholinesterase. More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025251BDBM50025251(N-Hydroxy-3-naphthalen-1-yl-[1,2,4]oxadiazole-5-ca...)
Affinity DataIC50: 1.30E+3nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025238BDBM50025238(N-Hydroxy-3-octyl-[1,2,4]oxadiazole-5-carboximidot...)
Affinity DataIC50: 1.40E+3nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025242BDBM50025242(CHEMBL20339 | CHEMBL2079594 | N-Hydroxy-3-phenyl-[...)
Affinity DataIC50: 6.00E+3nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025242BDBM50025242(CHEMBL20339 | CHEMBL2079594 | N-Hydroxy-3-phenyl-[...)
Affinity DataIC50: 7.50E+3nMAssay Description:In vitro reversible inhibition of eel acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025239BDBM50025239(3-Benzyl-N-hydroxy-[1,2,4]oxadiazole-5-carboximido...)
Affinity DataIC50: 5.50E+4nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025239BDBM50025239(3-Benzyl-N-hydroxy-[1,2,4]oxadiazole-5-carboximido...)
Affinity DataIC50: 5.50E+4nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025247BDBM50025247(3-tert-Butyl-N-hydroxy-[1,2,4]oxadiazole-5-carboxi...)
Affinity DataIC50: 9.90E+4nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025247BDBM50025247(3-tert-Butyl-N-hydroxy-[1,2,4]oxadiazole-5-carboxi...)
Affinity DataIC50: 9.90E+4nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025252BDBM50025252(N-Hydroxy-3-methyl-[1,2,4]oxadiazole-5-carboximido...)
Affinity DataIC50: 1.04E+5nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025252BDBM50025252(N-Hydroxy-3-methyl-[1,2,4]oxadiazole-5-carboximido...)
Affinity DataIC50: 1.04E+5nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025242BDBM50025242(CHEMBL20339 | CHEMBL2079594 | N-Hydroxy-3-phenyl-[...)
Affinity DataIC50: 2.20E+5nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025253BDBM50025253(N-(2-Diethylamino-ethyl)-N'-hydroxy-3-phenyl-[1,2,...)
Affinity DataIC50: 2.60E+5nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025241BDBM50025241(3-Thiophen-2-yl-[1,2,4]oxadiazole-5-carbaldehyde o...)
Affinity DataIC50: 3.60E+5nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025246BDBM50025246(2-[2-(4-Carbamoyl-pyridin-1-yloxy)-ethyl]-6-(hydro...)
Affinity DataIC50: 4.00E+5nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011780BDBM50011780(Pralidoxine chloride | PRALIDOXIME | CHEMBL748 | 2...)
Affinity DataIC50: 4.00E+5nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025241BDBM50025241(3-Thiophen-2-yl-[1,2,4]oxadiazole-5-carbaldehyde o...)
Affinity DataIC50: 5.00E+5nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025253BDBM50025253(N-(2-Diethylamino-ethyl)-N'-hydroxy-3-phenyl-[1,2,...)
Affinity DataIC50: 8.90E+5nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025244BDBM50025244(5-Phenyl-[1,2,4]oxadiazole-3-carbaldehyde oxime | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025248BDBM50025248(3-Benzyl-[1,2,4]oxadiazole-5-carbaldehyde oxime | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025246BDBM50025246(2-[2-(4-Carbamoyl-pyridin-1-yloxy)-ethyl]-6-(hydro...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025249BDBM50025249((E)-3-Methyl-[1,2,4]oxadiazole-5-carbaldehyde oxim...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025250BDBM50025250(3-Naphthalen-1-yl-[1,2,4]oxadiazole-5-carbaldehyde...)
Affinity DataIC50: 1.00E+6nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025249BDBM50025249((E)-3-Methyl-[1,2,4]oxadiazole-5-carbaldehyde oxim...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025249BDBM50025249((E)-3-Methyl-[1,2,4]oxadiazole-5-carbaldehyde oxim...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of human acetylcholinesterase. More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025248BDBM50025248(3-Benzyl-[1,2,4]oxadiazole-5-carbaldehyde oxime | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025250BDBM50025250(3-Naphthalen-1-yl-[1,2,4]oxadiazole-5-carbaldehyde...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025244BDBM50025244(5-Phenyl-[1,2,4]oxadiazole-3-carbaldehyde oxime | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025244BDBM50025244(5-Phenyl-[1,2,4]oxadiazole-3-carbaldehyde oxime | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:In vitro reversible inhibition of eel acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025240BDBM50025240(3-Octyl-[1,2,4]oxadiazole-5-carbaldehyde oxime | C...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025243BDBM50025243(3-tert-Butyl-[1,2,4]oxadiazole-5-carbaldehyde oxim...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025240BDBM50025240(3-Octyl-[1,2,4]oxadiazole-5-carbaldehyde oxime | C...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011780BDBM50011780(Pralidoxine chloride | PRALIDOXIME | CHEMBL748 | 2...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025249BDBM50025249((E)-3-Methyl-[1,2,4]oxadiazole-5-carbaldehyde oxim...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025245BDBM50025245(3-Pyridin-4-yl-[1,2,4]oxadiazole-5-carbaldehyde ox...)
Affinity DataIC50: 1.00E+6nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025244BDBM50025244(5-Phenyl-[1,2,4]oxadiazole-3-carbaldehyde oxime | ...)
Affinity DataIC50: 1.00E+6nMAssay Description:Reactivation of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025243BDBM50025243(3-tert-Butyl-[1,2,4]oxadiazole-5-carbaldehyde oxim...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for the concentration required for reversible inhibition of eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed