Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 50005758
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040619BDBM50040619(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(3-nitro-b...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040622BDBM50040622(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(9,10-diox...)
Affinity DataIC50: 2nMAssay Description:Inhibitory activity against acetylcholine esterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040626BDBM50040626(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(5-nitro-p...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040657BDBM50040657(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(3,4-dimet...)
Affinity DataIC50: 5nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040643BDBM50040643(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(4-methane...)
Affinity DataIC50: 6nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040618BDBM50040618(1-(4-Acetyl-benzoyl)-3-[2-(1-benzyl-piperidin-4-yl...)
Affinity DataIC50: 7.5nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040646BDBM50040646(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(4-methoxy...)
Affinity DataIC50: 10nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040632BDBM50040632(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(9-oxo-9H-...)
Affinity DataIC50: 11nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040637BDBM50040637(1-(Benzo[1,3]dioxole-5-carbonyl)-3-[2-(1-benzyl-pi...)
Affinity DataIC50: 11nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032391BDBM50032391(1-Benzoyl-3-[2-(1-benzyl-piperidin-4-yl)-ethyl]-th...)
Affinity DataIC50: 13nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040655BDBM50040655(1-(4-Benzoyl-benzoyl)-3-[2-(1-benzyl-piperidin-4-y...)
Affinity DataIC50: 14nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040631BDBM50040631(1-Benzoyl-3-[2-(1-benzyl-piperidin-4-yl)-ethyl]-ur...)
Affinity DataIC50: 15nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040620BDBM50040620(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(4-chloro-...)
Affinity DataIC50: 20nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040633BDBM50040633(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-pyridin-2-...)
Affinity DataIC50: 22nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040629BDBM50040629(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(4-trifluo...)
Affinity DataIC50: 33nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040656BDBM50040656(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(2-nitro-b...)
Affinity DataIC50: 40nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040642BDBM50040642(N-benzyl-N''-[2-(1phenyl-4-piperidinyl)ethyl]-1,1-...)
Affinity DataIC50: 80nMAssay Description:Inhibitory activity against acetylcholine esterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040636BDBM50040636(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(9-oxo-9H-...)
Affinity DataIC50: 80nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040624BDBM50040624(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(3-phenoxy...)
Affinity DataIC50: 100nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 110nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040650BDBM50040650(N-benzyl-N''-[2-(1-benzyl-4-piperidinyl)ethyl]-1,1...)
Affinity DataIC50: 120nMAssay Description:Inhibitory activity against acetylcholine esterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040641BDBM50040641(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(4-methoxy...)
Affinity DataIC50: 150nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50004000BDBM50004000(CHEMBL94 | physostigmine | Antilirium | Eserine | ...)
Affinity DataIC50: 190nMAssay Description:Inhibitory activity against acetylcholine esterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040627BDBM50040627(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(3-trifluo...)
Affinity DataIC50: 210nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040653BDBM50040653(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-pyridin-4-...)
Affinity DataIC50: 210nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040649BDBM50040649(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-phenyl-thi...)
Affinity DataIC50: 250nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040661BDBM50040661(3-Benzyl-1-[2-(1-benzyl-piperidin-4-yl)-ethyl]-1-e...)
Affinity DataIC50: 260nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040645BDBM50040645(3-Benzoyl-1-[2-(1-benzyl-piperidin-4-yl)-ethyl]-1-...)
Affinity DataIC50: 300nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040654BDBM50040654(3-Benzoyl-1-[2-(1-benzyl-piperidin-4-yl)-ethyl]-1-...)
Affinity DataIC50: 350nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040625BDBM50040625(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-o-tolyl-th...)
Affinity DataIC50: 400nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040635BDBM50040635(1-(4-Acetyl-phenyl)-3-[2-(1-benzyl-piperidin-4-yl)...)
Affinity DataIC50: 400nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040634BDBM50040634(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1-methyl-1-p...)
Affinity DataIC50: 420nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040659BDBM50040659(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-pyridin-3-...)
Affinity DataIC50: 500nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040640BDBM50040640(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(3-nitro-p...)
Affinity DataIC50: 700nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040628BDBM50040628(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(3-methoxy...)
Affinity DataIC50: 700nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 750nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040623BDBM50040623(1-[2-(1-Cyclohexylmethyl-piperidin-4-yl)-ethyl]-3-...)
Affinity DataIC50: 820nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040621BDBM50040621(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(2-fluoro-...)
Affinity DataIC50: 850nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040638BDBM50040638(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-phenyl-ure...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040639BDBM50040639(1-Benzyl-3-[2-(1-benzyl-piperidin-4-yl)-ethyl]-ure...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040651BDBM50040651(1-(3,4-Dimethoxy-phenyl)-3-{2-[1-(4-nitro-benzyl)-...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040617BDBM50040617(1-(3-Cyano-phenyl)-3-[2-(1-cyclohexylmethyl-piperi...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040647BDBM50040647(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N'-phenyl-gu...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040630BDBM50040630(1-[2-(1-Cyclohexylmethyl-piperidin-4-yl)-ethyl]-3-...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040658BDBM50040658(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1-methyl-3-p...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040660BDBM50040660(1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-pentafluor...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040652BDBM50040652(1-Benzyl-3-[2-(1-benzyl-piperidin-4-yl)-ethyl]-thi...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040644BDBM50040644(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N'-phenyl-N'...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre MéDicament

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50040648BDBM50040648(N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N'-phenyl-N'...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition against acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed