BDBM50194068 7-(3-methylisoxazol-5-yl)-6-aza-bicyclo[2.2.1]heptane::CHEMBL221066
SMILES Cc1cc(on1)C1C2CCC1NC2
InChI Key InChIKey=KFULFWHCQIMTLB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50194068
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University Of Leicester
Curated by ChEMBL
University Of Leicester
Curated by ChEMBL
Affinity DataKi: 0.763nMAssay Description:Displacement of [3H]epibatidine from human recombinant alpha4beta2 nAChR in HEK293 cells by SPA assayMore data for this Ligand-Target Pair