Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50036477
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454430BDBM50454430(Nudicauline)
Affinity DataIC50: 1.70nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454436BDBM50454436(Elatine)
Affinity DataIC50: 6.10nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366779BDBM50366779(METHYLLYCACONITINE)
Affinity DataIC50: 8nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054814BDBM50054814(inuline | CHEMBL359227)
Affinity DataIC50: 1.60E+3nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054816BDBM50054816(condelphine | CHEMBL343843)
Affinity DataIC50: 1.60E+3nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454431BDBM50454431(Karacoline | Karakoline)
Affinity DataIC50: 1.80E+3nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454433BDBM50454433(N-Desacetyllappaconitine | CHEMBL2112851)
Affinity DataIC50: 6.80E+3nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369179BDBM50369179(LYCOCTONINE)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454437BDBM50454437(Delsoline)
Affinity DataIC50: 1.90E+4nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454434BDBM50454434(Delcorine)
Affinity DataIC50: 5.30E+4nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454435BDBM50454435(Lappaconitine)
Affinity DataIC50: 9.60E+4nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454432BDBM50454432(Deltaline)
Affinity DataIC50: 1.10E+5nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed