Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50044909
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035854(CHEMBL3360487)
Affinity DataKd:  1.40E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataKd:  1.80E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataKd:  2.20E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataKd:  2.40E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035854(CHEMBL3360487)
Affinity DataKd:  2.50E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataKd:  2.60E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035852(HI-6)
Affinity DataKd:  2.70E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50333779(1,3-Bis(4-(Hydroxyimino-methyl)-pyridinium)-2-oxap...)
Affinity DataKd:  3.20E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035854(CHEMBL3360487)
Affinity DataKd:  4.10E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50333779(1,3-Bis(4-(Hydroxyimino-methyl)-pyridinium)-2-oxap...)
Affinity DataKd:  6.60E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50041520(CHEMBL426113 | CHEMBL32778 | 1,3-PROPYLENE-BIS-N,N...)
Affinity DataKd:  7.90E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataKd:  8.80E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50333779(1,3-Bis(4-(Hydroxyimino-methyl)-pyridinium)-2-oxap...)
Affinity DataKd:  9.00E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035852(HI-6)
Affinity DataKd:  9.30E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataKd:  1.43E+5nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035854(CHEMBL3360487)
Affinity DataIC50: 8.70E+5nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataIC50: 8.90E+5nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataIC50: 9.30E+5nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035852(HI-6)
Affinity DataIC50: 1.36E+6nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50333779(1,3-Bis(4-(Hydroxyimino-methyl)-pyridinium)-2-oxap...)
Affinity DataIC50: 2.21E+6nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50041520(CHEMBL426113 | CHEMBL32778 | 1,3-PROPYLENE-BIS-N,N...)
Affinity DataIC50: 2.57E+6nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed