Compile Data Set for Download or QSAR
Report error Found 3 of kd for UniProtKB: P04757
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataKd:  0.0300nMAssay Description:Tested for binding affinity against Nicotinic acetylcholine receptor alpha3-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50049757BDBM50049757((2R,4S)-2-(6-Iodo-pyridin-3-yl)-7-aza-bicyclo[2.2....)
Affinity DataKd:  0.300nMAssay Description:Tested for binding affinity against Nicotinic acetylcholine receptor alpha3-beta4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516307BDBM50516307(CHEMBL4445542)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to rat alpha3beta2 nACHR expressed in Xenopus laevis oocytes at -70 mV holding potential by two electrode voltage-clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed