BDBM50123270 2-(5-Azido-6-chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane::CHEMBL55716::azidoepibatidine
SMILES Clc1ncc(cc1N=[N+]=[N-])C1CC2CCC1N2
InChI Key
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50123270
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of California
Curated by ChEMBL
University of California
Curated by ChEMBL
Affinity DataKi: 0.0270nMAssay Description:Binding affinity to alpha4 beta-2 receptor subtype from mouse fibroblast M10 cells was measured using [3 H]nicotineMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 0.0270nMAssay Description:Inhibition of [3H]epibatidine binding to Nicotinic acetylcholine receptor alpha4-beta2 from rat membranesMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 9.70nMAssay Description:Inhibition of [125I]MLA binding to Nicotinic acetylcholine receptor alpha7 from rat brain membranesMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of California
Curated by ChEMBL
University of California
Curated by ChEMBL
Affinity DataKi: 9.70nMAssay Description:Binding affinity to alpha-7 receptor subtype from human neuroblastoma SH-SY5Y cells was measured using [125I]-alpha-bungarotoxin as radioligandMore data for this Ligand-Target Pair