BDBM50148873 CHEMBL123935::Dimethyl-(5,6,7,8-tetrahydro-isoquinolin-8-yl)-amine; 2Moles of Oxalic acid
SMILES CN(C)C1CCCc2ccncc12
InChI Key InChIKey=NIYRJBGYQWFLAO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148873
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 330nMAssay Description:Affinity for nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair