Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50009932
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089157BDBM50089157((3R,5S,7aR)-3-Heptyl-5-methyl-hexahydro-pyrrolizin...)
Affinity DataKi:  5.00E+4nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089159BDBM50089159((3R,5S)-3,5-Dibutyl-octahydro-indolizine | CHEMBL2...)
Affinity DataKi:  3.70E+5nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089158BDBM50089158((3R,5R)-3,5-Dibutyl-octahydro-indolizine | CHEMBL2...)
Affinity DataKi:  4.20E+5nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089162BDBM50089162(7-((3R,5S,7aR)-5-Propyl-hexahydro-pyrrolizin-3-yl)...)
Affinity DataKi:  8.30E+5nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089163BDBM50089163((R)-7-((3R,5S,7aR)-5-Propyl-hexahydro-pyrrolizin-3...)
Affinity DataKi:  3.10E+6nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089164BDBM50089164((S)-7-((3R,5S,7aR)-5-Propyl-hexahydro-pyrrolizin-3...)
Affinity DataKi:  3.10E+6nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089160BDBM50089160((S)-7-((3R,5S,7aR)-5-Methyl-hexahydro-pyrrolizin-3...)
Affinity DataKi:  3.30E+6nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Pacific electric ray)
Toyama Medical and Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50089161BDBM50089161((R)-7-((3R,5S,7aR)-5-Methyl-hexahydro-pyrrolizin-3...)
Affinity DataKi:  8.30E+6nMAssay Description:Compound was evaluated for inhibition of [3H]TCP binding to Nicotinic acetylcholine receptor of Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed