BDBM50135592 2-(5-Phenyl-pyridin-3-yl)-9-aza-bicyclo[4.2.1]non-2-ene::CHEMBL96828
SMILES C1CC2NC1CCC=C2c1cncc(c1)-c1ccccc1
InChI Key
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50135592
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Bristol
Curated by ChEMBL
University of Bristol
Curated by ChEMBL
Affinity DataKi: 4.80nMAssay Description:Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2 using [3H]nicotine as radioligandMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Human)
University of Bristol
Curated by ChEMBL
University of Bristol
Curated by ChEMBL
Affinity DataKi: 468nMAssay Description:Binding affinity towards alpha3-beta4 subtype of neuronal nicotinic acetylcholine receptor (nAChR) using [3H]epibatidine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+4nMAssay Description:Binding affinity towards Nicotinic acetylcholine receptor alpha-7 using [3H]-MLA as radioligandMore data for this Ligand-Target Pair
