BDBM50143321 2-(6-Chloro-pyridin-3-yl)-7-propyl-7-aza-bicyclo[2.2.1]heptane::CHEMBL57337
SMILES CCCN1C2CCC1C(C2)c1ccc(Cl)nc1
InChI Key InChIKey=ZDCWDIZRWIADNQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50143321
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:Functional potency measured as stimulation at rat Nicotinic acetylcholine receptor alpha4-beta2 expressed in Xenopus oocytesMore data for this Ligand-Target Pair