Compile Data Set for Download or QSAR
Report error Found 53 Enz. Inhib. hit(s) with all data for entry = 50000283
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9409BDBM9409(N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methyl-4-(ph...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004000BDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004016BDBM50004016(CHEMBL544159 | CHEMBL138107 | 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004007BDBM50004007(CHEMBL140228 | 2-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004001BDBM50004001(CHEMBL140999 | 5-Benzoyl-2-[2-(1-benzyl-piperidin-...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004035BDBM50004035(CHEMBL433678 | N-{2-[2-(1-Benzyl-piperidin-4-yl)-e...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004018BDBM50004018(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003999BDBM50003999(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-7-chloro-1H-...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003996BDBM50003996(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4-nitro-N-ph...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004011BDBM50004011(CHEMBL140770 | 2-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004000BDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 8.10nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase (BuChE) obtained from rat plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003998BDBM50003998(CHEMBL139353 | 5-Amino-2-[2-(1-benzyl-piperidin-4-...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004009BDBM50004009(2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4-nitro-isoi...)
Affinity DataIC50: 9nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004015BDBM50004015(CHEMBL138442 | 4-amino-2-(2-(1-benzylpiperidin-4-y...)
Affinity DataIC50: 11nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004013BDBM50004013(CHEMBL140106 | 6-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004040BDBM50004040(2-(2-(1-benzylpiperidin-4-yl)ethyl)-5-nitroisoindo...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004033BDBM50004033(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3,4-dihydro-...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004026BDBM50004026(CHEMBL140990 | 2-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 17nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004037BDBM50004037(CHEMBL140737 | N-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 18nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004012BDBM50004012(2-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline-1,...)
Affinity DataIC50: 23nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004020BDBM50004020(CHEMBL106891 | 2-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 30nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9408BDBM9408(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N-phenyl-ben...)
Affinity DataIC50: 35nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004017BDBM50004017(CHEMBL127527 | N-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 46nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004027BDBM50004027(CHEMBL340672 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 52nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004036BDBM50004036(CHEMBL340621 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 64nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004028BDBM50004028(CHEMBL141167 | N-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 65nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 73nMAssay Description:In vitro inhibitory concentration against Butyrylcholinesterase obtained from rat plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 81nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004022BDBM50004022(CHEMBL553263 | 2-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 98nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004030BDBM50004030(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N-pyridin-4-...)
Affinity DataIC50: 108nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9405BDBM9405(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N-methyl-ben...)
Affinity DataIC50: 170nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004002BDBM50004002(CHEMBL340609 | N-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 205nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004041BDBM50004041(CHEMBL123909 | 2-(2-(1-(4-chlorobenzyl)piperidin-4...)
Affinity DataIC50: 240nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004014BDBM50004014(1-(2-(1-benzylpiperidin-4-yl)ethyl)piperidin-2-one...)
Affinity DataIC50: 270nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004034BDBM50004034(N-(2-(2-(1-benzylpiperidin-4-yl)ethyl)-1,3-dioxois...)
Affinity DataIC50: 340nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004042BDBM50004042(CHEMBL336686 | 2-{2-[1-(4-Methoxy-benzyl)-piperidi...)
Affinity DataIC50: 440nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9385BDBM9385(N-(2-(1-benzylpiperidin-4-yl)ethyl)benzamide | 1-B...)
Affinity DataIC50: 560nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004006BDBM50004006(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-4-methoxy-N-...)
Affinity DataIC50: 590nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004021BDBM50004021(CHEMBL125578 | N-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 660nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50003997BDBM50003997(N-(2-(1-benzylpiperidin-4-yl)ethyl)-N-(4-methoxyph...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004008BDBM50004008(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-2,3-dihydro-...)
Affinity DataIC50: 800nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004005BDBM50004005(CHEMBL141853 | N-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 830nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004003BDBM50004003(CHEMBL142014 | 2-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004038BDBM50004038(CHEMBL141203 | 2-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004032BDBM50004032(CHEMBL140328 | 3-[2-(1-Benzyl-piperidin-4-yl)-ethy...)
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004029BDBM50004029(CHEMBL142013 | 2-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004010BDBM50004010(2-((1-benzylpiperidin-4-yl)methyl)-5-nitroisoindol...)
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004023BDBM50004023(2-(2-(1-methylpiperidin-4-yl)ethyl)-5-nitroisoindo...)
Affinity DataIC50: 6.80E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004019BDBM50004019(Cyclohexanecarboxylic acid [2-(1-benzyl-piperidin-...)
Affinity DataIC50: 9.40E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Eisai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9409BDBM9409(N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methyl-4-(ph...)
Affinity DataIC50: 1.01E+4nMAssay Description:In vitro inhibitory concentration against Butyrylcholinesterase obtained from rat plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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