Compile Data Set for Download or QSAR
Report error Found 1 of kd for UniProtKB: P04757
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