Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 50005647
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037171BDBM50037171(3-(1-Benzyl-piperidin-4-yl)-1-(1-methyl-2,3-dihydr...)
Affinity DataIC50: 10nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037173BDBM50037173(3-(1-benzylpiperidin-4-yl)-1-(1-ethylindolin-5-yl)...)
Affinity DataIC50: 11nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039226BDBM50039226(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(3-fluoro-benzy...)
Affinity DataIC50: 16nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037138BDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)
Affinity DataIC50: 20nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037141BDBM50037141(3-(1-benzylpiperidin-4-yl)-1-(1-propylindolin-5-yl...)
Affinity DataIC50: 22nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039210BDBM50039210(3-[1-(3-Chloro-benzyl)-piperidin-4-yl]-1-(1-methyl...)
Affinity DataIC50: 24nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039222BDBM50039222(3-(1-Benzyl-piperidin-4-yl)-1-(1-butyl-2,3-dihydro...)
Affinity DataIC50: 29nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039212BDBM50039212(3-(1-Benzyl-piperidin-4-yl)-1-(1-methyl-1,2,3,4-te...)
Affinity DataIC50: 36nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039227BDBM50039227(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(2-fluoro-benzy...)
Affinity DataIC50: 43nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039231BDBM50039231(3-(1-Benzyl-piperidin-4-yl)-1-(1-pentyl-2,3-dihydr...)
Affinity DataIC50: 47nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039223BDBM50039223(1-(indolin-5-yl)-3-(1-(3-methylbenzyl)piperidin-4-...)
Affinity DataIC50: 50nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039206BDBM50039206(3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 54nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039213BDBM50039213(3-[1-(3-Chloro-benzyl)-piperidin-4-yl]-1-(1,2,3,4-...)
Affinity DataIC50: 54nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039204BDBM50039204(3-(1-(3-chlorobenzyl)piperidin-4-yl)-1-(indolin-5-...)
Affinity DataIC50: 59nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039230BDBM50039230(1-(indolin-5-yl)-3-(1-(3-nitrobenzyl)piperidin-4-y...)
Affinity DataIC50: 64nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037140BDBM50037140(1-(1-Benzyl-2,3-dihydro-1H-indol-5-yl)-3-(1-benzyl...)
Affinity DataIC50: 68nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039215BDBM50039215(3-(1-(2-chlorobenzyl)piperidin-4-yl)-1-(indolin-5-...)
Affinity DataIC50: 76nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037150BDBM50037150(3-(1-Benzyl-piperidin-4-yl)-1-(1-methyl-2,3,4,5-te...)
Affinity DataIC50: 81nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039203BDBM50039203(3-(1-(4-fluorobenzyl)piperidin-4-yl)-1-(indolin-5-...)
Affinity DataIC50: 89nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037157BDBM50037157(Zanapezil | 3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5...)
Affinity DataIC50: 97.7nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039229BDBM50039229(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)
Affinity DataIC50: 113nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039224BDBM50039224(3-(1-Benzyl-piperidin-4-yl)-1-(2,3,4,5-tetrahydro-...)
Affinity DataIC50: 125nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039216BDBM50039216(3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4,5,6-hexahydr...)
Affinity DataIC50: 127nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039232BDBM50039232(3-[1-(3-Fluoro-benzyl)-piperidin-4-yl]-1-(2,3,4,5-...)
Affinity DataIC50: 145nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039202BDBM50039202(1-(1-Benzyl-1,2,3,4-tetrahydro-quinolin-6-yl)-3-[1...)
Affinity DataIC50: 164nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039221BDBM50039221(3-(1-(3-methylbenzyl)piperidin-4-yl)-1-(2,3,4,5-te...)
Affinity DataIC50: 224nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataIC50: 271nMAssay Description:Inhibition of 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)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039205BDBM50039205(3-(1-(2-fluorobenzyl)piperidin-4-yl)-1-(2,3,4,5-te...)
Affinity DataIC50: 331nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039225BDBM50039225(3-(1-(3-chlorobenzyl)piperidin-4-yl)-1-(2,3,4,5-te...)
Affinity DataIC50: 333nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037183BDBM50037183(3-(1-benzylpiperidin-4-yl)-1-(1-ethyl-2,3,4,5-tetr...)
Affinity DataIC50: 376nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039219BDBM50039219(3-[1-(3-Nitro-benzyl)-piperidin-4-yl]-1-(2,3,4,5-t...)
Affinity DataIC50: 390nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039207BDBM50039207(3-[1-(4-Fluoro-benzyl)-piperidin-4-yl]-1-(2,3,4,5-...)
Affinity DataIC50: 393nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039208BDBM50039208(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(2-methoxy-benz...)
Affinity DataIC50: 812nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039228BDBM50039228(3-[1-(3-Methoxy-benzyl)-piperidin-4-yl]-1-(2,3,4,5...)
Affinity DataIC50: 847nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039220BDBM50039220(1-(1-benzylindolin-6-yl)-3-(1-benzylpiperidin-4-yl...)
Affinity DataIC50: 853nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037165BDBM50037165(3-(1-benzylpiperidin-4-yl)-1-(1-propyl-2,3,4,5-tet...)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039211BDBM50039211(3-(1-Benzyl-piperidin-4-yl)-1-(1-benzyl-1,2,3,4-te...)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039218BDBM50039218(3-(1-(2-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-t...)
Affinity DataIC50: 2.62E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039217BDBM50039217(1-(indolin-5-yl)-3-(1-(3-methoxybenzyl)piperidin-4...)
Affinity DataIC50: 2.68E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037164BDBM50037164(3-(1-Benzyl-piperidin-4-yl)-1-(1-benzyl-2,3,4,5-te...)
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039201BDBM50039201(3-(1-(4-chlorobenzyl)piperidin-4-yl)-1-(indolin-5-...)
Affinity DataIC50: 6.36E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039214BDBM50039214(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(4-methoxy-benz...)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039209BDBM50039209(3-(1-(4-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-t...)
Affinity DataIC50: 5.52E+4nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed