BDBM50473438 CHEMBL126607
SMILES [I-].Cc1cccc(c1)N1CC[N+](C)(C)CC1
InChI Key InChIKey=RXYPEZWSFHKUQM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50473438
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence
Curated by ChEMBL
University of Florence
Curated by ChEMBL
Affinity DataKi: 1.90E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair