BDBM50190785 CHEMBL378349::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1-benzothiophene-6-carboxamide
SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccc2ccsc2c1
InChI Key InChIKey=AFLJKKMTBWNZFE-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50190785
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept
Curated by ChEMBL
Targacept
Curated by ChEMBL
Affinity DataEC50: 48nMAssay Description:Agonist activity at alpha7 nAChRMore data for this Ligand-Target Pair