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

Curated by ChEMBL
LigandPNGBDBM8960((+/-)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimet...)
Affinity DataIC50:  40nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM8961(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)
Affinity DataIC50:  180nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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 ArticlePubMed