BDBM50309888 4-(6-Chloro-5-methyloxazolo[4,5-b]pyridin-2-yl)-1,4-diazabicyclo-[3.2.2]nonane::CHEMBL603052
SMILES Cc1nc2nc(oc2cc1Cl)N1CCN2CCC1CC2
InChI Key InChIKey=PKPRDSSAMMLSLJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50309888
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept
Curated by ChEMBL
Targacept
Curated by ChEMBL
Affinity DataEC50: 160nMAssay Description:Agonist activity at alpha7 nAChRMore data for this Ligand-Target Pair