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Found 215 with Last Name = 'yamanishi' and Initial = 'y'
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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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(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))
Eisai

Curated by ChEMBL
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(Mus musculus (mouse))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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(Mus musculus (mouse))
Eisai

Curated by ChEMBL
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
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(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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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
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))
Eisai

Curated by ChEMBL
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
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))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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
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(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
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(Mus musculus (mouse))
Eisai

Curated by ChEMBL
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))
Eisai

Curated by ChEMBL
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
TargetAcetylcholinesterase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM8960((+/-)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimet...)
Affinity DataIC50:  5.70nMAssay 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
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008542(5,6-Diethoxy-2-methyl-indan-1-one | CHEMBL158242)
Affinity DataIC50:  6.30nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50029913(2-(1-Benzyl-piperidin-4-ylmethyl)-5-methoxy-indan-...)
Affinity DataIC50:  6.40nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008566(2,4-Dimethyl-indan-1-one | CHEMBL352247)
Affinity DataIC50:  7.10nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008580(2-(1-Methyl-piperidin-4-ylmethyl)-indan-1-one | CH...)
Affinity DataIC50:  7.70nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50004011(2-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxyisoin...)
Affinity DataIC50:  8nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Eisai

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  8.10nMAssay Description:ButyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Eisai

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  8.10nMAssay Description:In vitro inhibitory concentration of the compound against butyrylcholinesterase (BuChE) obtained from rat plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Eisai

Curated by ChEMBL
LigandPNGBDBM50004000((3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro...)
Affinity DataIC50:  8.10nMAssay Description:Inhibitory concentration was determined in in vitro for Butyrylcholinesterase in rat plasmaMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008573(2-(1-Methyl-piperidin-4-ylmethylene)-indan-1-one |...)
Affinity DataIC50:  8.40nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50003998(5-Amino-2-[2-(1-benzyl-piperidin-4-yl)-ethyl]-isoi...)
Affinity DataIC50:  8.80nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50029946(2-(1-Cyclohexylmethyl-piperidin-4-ylmethyl)-5,6-di...)
Affinity DataIC50:  8.90nMAssay 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
LigandPNGBDBM50008557(5-Isopropoxy-6-methoxy-2-methyl-indan-1-one | CHEM...)
Affinity DataIC50:  8.90nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1-4900 nM.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008588(1-Cyclohexylmethyl-4-methyl-piperidine | CHEMBL345...)
Affinity DataIC50:  8.90nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Eisai

Curated by ChEMBL
LigandPNGBDBM50029946(2-(1-Cyclohexylmethyl-piperidin-4-ylmethyl)-5,6-di...)
Affinity DataIC50:  8.90nMAssay Description:Inhibitory activity against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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