Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50037128
TargetAcetylcholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369748BDBM50369748(CHEMBL208599)
Affinity DataKi:  0.0260nMAssay Description:Inhibitory activity against human AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8965BDBM8965(CHEMBL338755 | methylbis[3-(1,2,3,4-tetrahydroacri...)
Affinity DataKi:  0.0600nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8971BDBM8971(CHEMBL129108 | N-[8-(1,2,3,4-tetrahydroacridin-9-y...)
Affinity DataKi:  0.400nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10516BDBM10516(CHEMBL48643 | 6,8-dichloro-1,2,3,4-tetrahydroacrid...)
Affinity DataKi:  1nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8963BDBM8963(N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]-...)
Affinity DataKi:  1.30nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8969BDBM8969(CHEMBL131410 | N,N-bis[3-(1,2,3,4-tetrahydroacridi...)
Affinity DataKi:  2nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8963BDBM8963(N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]-...)
Affinity DataKi:  2nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8960BDBM8960(2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2...)
Affinity DataKi:  2.90nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122492BDBM50122492(N-[3-(6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-yl...)
Affinity DataKi:  3.70nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10519BDBM10519(N-{7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl...)
Affinity DataKi:  6nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8965BDBM8965(CHEMBL338755 | methylbis[3-(1,2,3,4-tetrahydroacri...)
Affinity DataKi:  6nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataKi:  7nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122491BDBM50122491((1,2,3,4-Tetrahydro-acridin-9-yl)-[5-(1,2,3,4-tetr...)
Affinity DataKi:  10nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122492BDBM50122492(N-[3-(6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-yl...)
Affinity DataKi:  11nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8958BDBM8958(CHEMBL1206 | 10-(2-diethylaminopropyl)phenothiazin...)
Affinity DataKi:  20nMAssay Description:Inhibitory activity against Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8970BDBM8970(N-[7-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)hepty...)
Affinity DataKi:  35nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8961BDBM8961(CHEMBL95 | Cognex | cid_1935 | CHEMBL1337960 | 1,2...)
Affinity DataKi:  40nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10516BDBM10516(CHEMBL48643 | 6,8-dichloro-1,2,3,4-tetrahydroacrid...)
Affinity DataKi:  50nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369748BDBM50369748(CHEMBL208599)
Affinity DataKi:  120nMAssay Description:Inhibitory activity against Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10518BDBM10518(6,8-dichloro-N-{7-[(6,8-dichloro-1,2,3,4-tetrahydr...)
Affinity DataKi:  150nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10519BDBM10519(N-{7-[(6,8-dichloro-1,2,3,4-tetrahydroacridin-9-yl...)
Affinity DataKi:  180nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50122491BDBM50122491((1,2,3,4-Tetrahydro-acridin-9-yl)-[5-(1,2,3,4-tetr...)
Affinity DataKi:  210nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8971BDBM8971(CHEMBL129108 | N-[8-(1,2,3,4-tetrahydroacridin-9-y...)
Affinity DataKi:  250nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8970BDBM8970(N-[7-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)hepty...)
Affinity DataKi:  340nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8960BDBM8960(2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2...)
Affinity DataKi:  640nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8969BDBM8969(CHEMBL131410 | N,N-bis[3-(1,2,3,4-tetrahydroacridi...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10518BDBM10518(6,8-dichloro-N-{7-[(6,8-dichloro-1,2,3,4-tetrahydr...)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibition of Equine ButyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 8958BDBM8958(CHEMBL1206 | 10-(2-diethylaminopropyl)phenothiazin...)
Affinity DataKi:  1.73E+5nMAssay Description:Inhibition of fetal Bovine serum AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed