BDBM50494651 CHEMBL3093684
SMILES [H][C@]12CNC[C@]([H])(CN(C1)C(=O)COc1ccccc1Cl)C2
InChI Key InChIKey=JMXBZPRLLICLAL-TXEJJXNPSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494651
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Bonn
Curated by ChEMBL
University of Bonn
Curated by ChEMBL
Affinity DataKi: 548nMAssay Description:Displacement of [3H]epibatidine from Sprague-Dawley rat brain alpha4beta2 nAChR after 90 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]methyllycaconitine from Sprague-Dawley rat brain alpha7 nAChR after 120 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair