BDBM50223063 2,4-dimethyl-9-phenethyl-3-oxa-9-aza-6-azonia-spiro[5.5]undecane chloride::CHEMBL250599
SMILES CC1C[N+]2(CCN(CCc3ccccc3)CC2)CC(C)O1
InChI Key InChIKey=MIUCUOYKIMCQKO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50223063
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Peking University
Curated by ChEMBL
Peking University
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of alpha-4-beta-2 nAChRMore data for this Ligand-Target Pair