Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50032845
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 530nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199522BDBM50199522((+-)-HA | (1R,9R)-1-Amino-13-eth-(E)-ylidene-11-me...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335584BDBM50335584(O2-natafuranamine | CHEMBL1651042)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335585BDBM50335585(O10-natafuranamine | CHEMBL1651043)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335589BDBM50335589(buxafuranamide | CHEMBL1651041)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335586BDBM50335586(cyclonataminol | CHEMBL1651044)
Affinity DataIC50: 2.29E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335587BDBM50335587(31-demethylbuxaminol | CHEMBL1651045)
Affinity DataIC50: 2.58E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335588BDBM50335588(buxaminol A | CHEMBL1651046)
Affinity DataIC50: 2.98E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335590BDBM50335590(buxalongifolamidine | CHEMBL1651040)
Affinity DataIC50: 3.02E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335593BDBM50335593(buxaminol C | CHEMBL1651038)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335592BDBM50335592(Cyclobuxophylline K | CHEMBL1651048)
Affinity DataIC50: 5.82E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Winnipeg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50335591BDBM50335591(buxamine A | CHEMBL1651047)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed