Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50030364
TargetAcetylcholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295164BDBM50295164(sideroxol | CHEMBL556939)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of AChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295165BDBM50295165(7-epi candicandiol | CHEMBL561846)
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of BChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295165BDBM50295165(7-epi candicandiol | CHEMBL561846)
Affinity DataIC50: 2.28E+4nMAssay Description:Inhibition of AChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295164BDBM50295164(sideroxol | CHEMBL556939)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of BChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 5.09E+4nMAssay Description:Inhibition of BChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 7.39E+4nMAssay Description:Inhibition of AChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295167BDBM50295167(eubotriol | CHEMBL563968)
Affinity DataIC50: 9.81E+4nMAssay Description:Inhibition of BChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295166BDBM50295166(ent-7alpha,18-diacetoxy-16beta-hydroxykaurane | CH...)
Affinity DataIC50: 1.76E+5nMAssay Description:Inhibition of BChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed