Compile Data Set for Download or QSAR
Report error Found 4 of ki data for polymerid = 9680
TargetAcetylcholine receptor subunit alpha(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045044BDBM50045044(CHEMBL3341967)
Affinity DataKi:  944nMAssay Description:Partial agonist activity at alpha1 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2016
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022784BDBM50022784(Methyl-(3-phenyl-3-o-tolyloxy-propyl)-amine(tomoxe...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2012
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170601BDBM50170601(CHEMBL187927 | SSR591813 | (1R,10S)-9-oxa-4,13-dia...)
Affinity DataKi:  6.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2012
Entry Details Article
PubMed
TargetAcetylcholine receptor subunit alpha(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50010588BDBM50010588(DL-(3,4-Methylenedioxy)methamphetamine | N-Methyl-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed