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Found 267 with Last Name = 'iimura' and Initial = 'y'
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50422179(CHEMBL2093912)
Affinity DataKi:  9.5nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50422179(CHEMBL2093912)
Affinity DataKi:  9.5nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50422179(CHEMBL2093912)
Affinity DataKi:  17.5nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50422179(CHEMBL2093912)
Affinity DataKi:  18nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50029941(2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethox...)
Affinity DataKi:  19nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50029941(2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethox...)
Affinity DataKi:  27nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50422179(CHEMBL2093912)
Affinity DataKi:  37.6nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50422179(CHEMBL2093912)
Affinity DataKi:  38nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50029941(2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethox...)
Affinity DataKi:  47nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50029912(2-(1-Benzyl-piperidin-4-yl)-5,6-dimethoxy-indan-1-...)
Affinity DataKi:  54nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50029912(2-(1-Benzyl-piperidin-4-yl)-5,6-dimethoxy-indan-1-...)
Affinity DataKi:  54nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Eisai

Curated by ChEMBL
LigandPNGBDBM50029912(2-(1-Benzyl-piperidin-4-yl)-5,6-dimethoxy-indan-1-...)
Affinity DataKi:  122nMAssay Description:Inhibitory activity was calculated for the model Acetylcholinesterase (Expt-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9410(N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-ethyl-4-(phe...)
Affinity DataIC50:  0.300nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The amount of a yellow substance formed after incubation was d...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  0.430nMAssay Description:In vitro inhibitory activity of the compound against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  0.560nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9411(CHEMBL54058 | N-[2-(1-benzylpiperidin-4-yl)ethyl]-...)
Affinity DataIC50:  0.600nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The amount of a yellow substance formed after incubation was d...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  0.600nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM9409(CHEMBL299708 | N-[2-(1-benzylpiperidin-4-yl)ethyl]...)
Affinity DataIC50:  0.600nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The amount of a yellow substance formed after incubation was d...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  0.680nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  0.680nMAssay Description:Inhibitory concentration of the compound was determined in vitro and ex vivo for anti-AChE activity in rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  0.690nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008574(2-[3-(1-Methyl-piperidin-4-yl)-propylidene]-indan-...)
Affinity DataIC50:  0.820nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008578(2-[2-(1-Methyl-piperidin-4-yl)-ethyl]-isoindole-1,...)
Affinity DataIC50:  0.900nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008564(1-Fluoro-3-methyl-benzene | CHEMBL345698)
Affinity DataIC50:  1nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004016(CHEMBL138107 | CHEMBL544159 | N-(2-(2-(1-benzylpip...)
Affinity DataIC50:  1.20nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004016(CHEMBL138107 | CHEMBL544159 | N-(2-(2-(1-benzylpip...)
Affinity DataIC50:  1.20nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008561(6-Hydroxy-5-methoxy-2-methyl-indan-1-one | CHEMBL3...)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008576(2-[3-(1-Methyl-piperidin-4-yl)-propyl]-indan-1-one...)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50029933(2-[3-(1-Benzyl-piperidin-4-yl)-propyl]-5,6-dimetho...)
Affinity DataIC50:  1.5nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008543(1-hydroxy-4-methylbenzene | 4-cresol | 4-methylphe...)
Affinity DataIC50:  1.80nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1.3-380 nM.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008556(1,3-Dimethylbenzol | 1,3-xylene | 3-xylene | CHEMB...)
Affinity DataIC50:  2nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50029944(5,6-Dimethoxy-2-[1-(3-methyl-benzyl)-piperidin-4-y...)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004007(2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1,3-dioxo-2,...)
Affinity DataIC50:  2.20nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004001(5-Benzoyl-2-[2-(1-benzyl-piperidin-4-yl)-ethyl]-is...)
Affinity DataIC50:  2.40nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50029944(5,6-Dimethoxy-2-[1-(3-methyl-benzyl)-piperidin-4-y...)
Affinity DataIC50:  2.70nMAssay Description:Inhibition of Acetylcholinesterase activity in mouse brain homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004035(CHEMBL433678 | N-(2-(2-(1-benzylpiperidin-4-yl)eth...)
Affinity DataIC50:  2.80nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008584(2-[3-(1-Methyl-piperidin-4-yl)-allylidene]-indan-1...)
Affinity DataIC50:  3nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50029932(5,6-Dimethoxy-2-[1-(3-nitro-benzyl)-piperidin-4-yl...)
Affinity DataIC50:  4nMAssay Description:Inhibition of Acetylcholinesterase activity in mouse brain homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008563(3-nitrotoluene | CHEMBL114059)
Affinity DataIC50:  4nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50029932(5,6-Dimethoxy-2-[1-(3-nitro-benzyl)-piperidin-4-yl...)
Affinity DataIC50:  4nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008568(3-[2-(1-Methyl-piperidin-4-yl)-ethyl]-1H-quinoline...)
Affinity DataIC50:  4.20nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50004018(3-(2-(1-benzylpiperidin-4-yl)ethyl)quinazoline-2,4...)
Affinity DataIC50:  4.20nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50003999(3-(2-(1-benzylpiperidin-4-yl)ethyl)-7-chloroquinaz...)
Affinity DataIC50:  4.5nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008558(CHEMBL9113 | Toluen | Toluol | phenylmethane | tol...)
Affinity DataIC50:  5.20nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008565(5,6-Dimethoxy-2-methyl-indan-1-one | CHEMBL154848)
Affinity DataIC50:  5.20nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008579(1-Benzyl-4-methyl-piperidine | CHEMBL158232)
Affinity DataIC50:  5.30nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008582(2-(1-Methyl-piperidin-4-ylmethyl)-indan-1-one | CH...)
Affinity DataIC50:  5.30nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholine O-acetyltransferase(RAT)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM8960((+/-)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimet...)
Affinity DataIC50:  5.30nMAssay Description:In vitro inhibitory activity of the compound against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM50003996(CHEMBL126354 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50:  5.40nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Tsukuba Research Laboratories

LigandPNGBDBM8960((+/-)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimet...)
Affinity DataIC50:  5.70nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
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