BDBM50173947 5-Phenyl-isothiazole-3-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide::CHEMBL372041
SMILES O=C(NC1CN2CCC1CC2)c1cc(sn1)-c1ccccc1
InChI Key InChIKey=TUGCSSXNWNFFQS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173947
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Eli Lilly
Curated by ChEMBL
Eli Lilly
Curated by ChEMBL
Affinity DataKi: 4.10nMAssay Description:Binding affinity towards human nicotinic acetylcholine receptor alpha 7 expressed in GH4C1 cell using [3H]methyllycaconitineMore data for this Ligand-Target Pair