BDBM50474175 CHEMBL293383
SMILES Ic1ccc(=O)n2CC3CNCC(C3)c12
InChI Key InChIKey=HXIZOYDLQDEFKK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50474175
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Institut F£R Pharmazeutische Chemie Der Philipps-Universit£T Marburg
Curated by ChEMBL
Institut F£R Pharmazeutische Chemie Der Philipps-Universit£T Marburg
Curated by ChEMBL
Affinity DataKi: 0.229nMAssay Description:In vitro binding affinity towards (alpha-4)2(beta-2)3 neuronal nicotinic acetylcholine receptor in P2 membrane fractions of rat forebrainMore data for this Ligand-Target Pair