BDBM50148875 8-Pyrrolidin-1-yl-5,6,7,8-tetrahydro-isoquinoline; 6Moles of Oxalic acid::CHEMBL332102
SMILES C1CCN(C1)C1CCCc2ccncc12
InChI Key InChIKey=DXAMZDNYFBNONX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148875
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: >1.00E+4nMAssay Description:Affinity for nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair