Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50041885
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032162BDBM50032162(CHEMBL329012 | CHEMBL359570 | 3-[2-(1-Benzyl-piper...)
Affinity DataIC50: 0.331nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032161BDBM50032161(CHEMBL1179697 | CHEMBL94546 | 3-[2-(1-Benzyl-piper...)
Affinity DataIC50: 0.479nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417809BDBM50417809(CHEMBL1651249)
Affinity DataIC50: 0.490nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032164BDBM50032164(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,8-dihydro-...)
Affinity DataIC50: 0.575nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417798BDBM50417798(CHEMBL1651247)
Affinity DataIC50: 0.794nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032163BDBM50032163(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,7-dihydro-...)
Affinity DataIC50: 0.955nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417791BDBM50417791(CHEMBL1651139)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417787BDBM50417787(CHEMBL1651132)
Affinity DataIC50: 1.29nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417786BDBM50417786(CHEMBL1651131)
Affinity DataIC50: 2.51nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032165BDBM50032165(CHEMBL92736 | CHEMBL94217 | N-{3-[2-(1-Benzyl-pipe...)
Affinity DataIC50: 2.82nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417793BDBM50417793(CHEMBL1651243)
Affinity DataIC50: 2.88nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50032160BDBM50032160(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-6,8-dihydro-...)
Affinity DataIC50: 3.63nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417785BDBM50417785(CHEMBL1651129)
Affinity DataIC50: 3.63nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034001BDBM50034001(CHEMBL1082435 | CHEMBL555075 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 4.27nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417799BDBM50417799(CHEMBL1651248)
Affinity DataIC50: 4.57nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417788BDBM50417788(CHEMBL1651134)
Affinity DataIC50: 4.90nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417803BDBM50417803(CHEMBL1651133)
Affinity DataIC50: 5.13nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039729BDBM50039729(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5,6-dimethyl...)
Affinity DataIC50: 5.75nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034002BDBM50034002(CHEMBL542543 | CHEMBL1084275 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 6.76nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039713BDBM50039713(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-7-methoxy-be...)
Affinity DataIC50: 7.08nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039712BDBM50039712(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxybenzo...)
Affinity DataIC50: 7.24nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039728BDBM50039728(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methylbenzo[...)
Affinity DataIC50: 7.76nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039717BDBM50039717(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-6-methoxy-be...)
Affinity DataIC50: 8.32nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417792BDBM50417792(CHEMBL1651140)
Affinity DataIC50: 8.71nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039723BDBM50039723(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-benzo[d]isox...)
Affinity DataIC50: 8.71nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039727BDBM50039727(N-{3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-benzo[d]i...)
Affinity DataIC50: 9.33nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417802BDBM50417802(CHEMBL1651130)
Affinity DataIC50: 9.77nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034003BDBM50034003(CHEMBL542297 | CHEMBL1084790 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 12.0nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417808BDBM50417808(CHEMBL1651246)
Affinity DataIC50: 14.1nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417794BDBM50417794(CHEMBL1651244)
Affinity DataIC50: 15.8nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039719BDBM50039719(3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazo...)
Affinity DataIC50: 19.9nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417783BDBM50417783(CHEMBL1651126)
Affinity DataIC50: 22.9nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417801BDBM50417801(CHEMBL1651127)
Affinity DataIC50: 25.1nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039731BDBM50039731(3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazo...)
Affinity DataIC50: 25.7nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034000BDBM50034000(CHEMBL1196495 | CHEMBL557181 | 3-(1-Benzyl-piperid...)
Affinity DataIC50: 30.2nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417796BDBM50417796(CHEMBL1651125)
Affinity DataIC50: 33.1nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417784BDBM50417784(CHEMBL1651128)
Affinity DataIC50: 39.8nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417800BDBM50417800(CHEMBL1651250)
Affinity DataIC50: 42.7nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039734BDBM50039734(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-6-bromo-benz...)
Affinity DataIC50: 50.1nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037138BDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)
Affinity DataIC50: 52.5nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417807BDBM50417807(CHEMBL1651245)
Affinity DataIC50: 52.5nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039716BDBM50039716(3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazo...)
Affinity DataIC50: 55.0nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318853BDBM50318853(3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 64.6nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417789BDBM50417789(CHEMBL1651136)
Affinity DataIC50: 64.6nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417806BDBM50417806(CHEMBL1651141)
Affinity DataIC50: 89.1nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039715BDBM50039715(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-benzo[d]isot...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039720BDBM50039720(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1H-indazole ...)
Affinity DataIC50: 120nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417790BDBM50417790(CHEMBL1651137)
Affinity DataIC50: 126nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417804BDBM50417804(CHEMBL1651135)
Affinity DataIC50: 151nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039206BDBM50039206(3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 166nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
Displayed 1 to 50 (of 60 total ) | Next | Last >>
Jump to: