Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50011426
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM8960(2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2...)
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106457(3-(1-Benzoyl-1H-pyrrol-3-ylmethylene)-1-benzyl-pip...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106465(1-Benzyl-3,5-bis-(1H-pyrrol-3-ylmethylene)-piperid...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106462(1-Benzyl-3-(1H-pyrrol-3-ylmethylene)-piperidin-4-o...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106455(3-(1-Benzoyl-1H-pyrrol-3-ylmethylene)-1-benzyl-pip...)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106454(1-Benzyl-3-(1H-pyrrol-2-ylmethylene)-piperidin-4-o...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106447(3-(1-Acetyl-1H-indol-3-ylmethylene)-1-benzyl-piper...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106459(1-Benzyl-3,5-bis-(1H-pyrrol-2-ylmethylene)-piperid...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106460(4-[3-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-in...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106450(3-(1-Benzoyl-1H-pyrrol-3-ylmethylene)-1-benzyl-pip...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106448(4-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-2,5-d...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106463(3-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-indol...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106453(3-(1-Benzoyl-1H-pyrrol-3-ylmethylene)-1-benzyl-pip...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106456(3-(1-Benzoyl-1H-pyrrol-2-ylmethylene)-1-benzyl-pip...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106449(1-Benzyl-3-[1-(4-chloro-benzoyl)-1H-indol-3-ylmeth...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106451(1-Benzyl-3-[1-(4-nitro-benzoyl)-1H-indol-3-ylmethy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106458(1-Benzyl-3-[1-(4-fluoro-benzoyl)-1H-indol-3-ylmeth...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106452(3-(1-Benzoyl-1H-indol-3-ylmethylene)-1-benzyl-pipe...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106466(1-Benzyl-3-[1-(4-methoxy-benzoyl)-1H-indol-3-ylmet...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106464(3-(1-Benzoyl-5-methoxy-1H-indol-3-ylmethylene)-1-b...)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106461(1-Benzyl-3-(1-benzyl-1H-indol-3-ylmethylene)-piper...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed