BDBM50334470 1,12-bis(3,4-dihydroisoquinolin-2(1H)-yl)dodecane::CHEMBL1643946
SMILES C(CCCCCCN1CCc2ccccc2C1)CCCCCN1CCc2ccccc2C1
InChI Key InChIKey=NUISVTXFABNDON-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334470
TargetNeuronal acetylcholine receptor subunit alpha-6(Rattus norvegicus)
University Of Kentucky
Curated by ChEMBL
University Of Kentucky
Curated by ChEMBL
Affinity DataIC50: 8.59nMAssay Description:Antagonist activity at alpha6 nAChR in rat striatum assessed as inhibition of nicotine-induced [3H]dopamine releaseMore data for this Ligand-Target Pair