Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with Target = 'cholinergic receptor, nicotinic, alpha 1 (Muscle) isoform X1'
LigandChemical structure of BindingDB Monomer ID 86042BDBM86042(NEP)
Affinity DataKi:  0.00310nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86041BDBM86041(NFEP)
Affinity DataKi:  0.00380nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86040BDBM86040(NBEP)
Affinity DataKi:  0.00400nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86045BDBM86045(NNEP)
Affinity DataKi:  0.0770nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50063218BDBM50063218(2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]hept...)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86043BDBM86043(NDMNEP)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86044BDBM86044(NTEP)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50119631BDBM50119631(CHEMBL144958 | NOHEP | 5-(7-Aza-bicyclo[2.2.1]hept...)
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2012
Entry Details Article
PubMed