Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with Target = 'Neuronal acetylcholine receptor subunit alpha-5'
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataKi:  0.0960nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50079456BDBM50079456(TC-2429 | CHEMBL105374 | 2-Pyridin-3-yl-1-aza-bicy...)
Affinity DataKi:  1.75nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50047021BDBM50047021(Lobeline | 2-(6-(2-hydroxy-2-phenylethyl)-1-methyl...)
Affinity DataKi:  6.39nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50171347BDBM50171347(A-85380 | CHEMBL190589 | 3-(Azetidin-2-ylmethoxy)-...)
Affinity DataKi:  8.71nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50004108BDBM50004108((R,S)-nicotine | (RS)-nicotine | nicotine | (+-)-n...)
Affinity DataKi:  156nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86309BDBM86309(CAS_21019-30-7 | NSC_5311278 | Methyllycaconitine)
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50171341BDBM50171341(ABT-418 | CHEMBL188981 | 3-Methyl-5-(1-methyl-pyrr...)
Affinity DataKi:  803nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82546BDBM82546(CAS_14721-69-8 | MCC | N-methylcarbamylcholine | N...)
Affinity DataKi:  969nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86544BDBM86544(NSC_6442277 | CAS_192231-16-6 | CHEMBL111580 | SIB...)
Affinity DataKi:  991nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86543BDBM86543(CAS_156223-05-1 | NSC_122225 | GTS-21)
Affinity DataKi:  1.29E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50004656BDBM50004656((2-Hydroxyethyl)trimethyl ammonium chloride carbam...)
Affinity DataKi:  3.25E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 86241BDBM86241(NSC_31762 | CAS_23255-54-1 | Dihydro-Beta-erythroi...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed