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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334470   

TargetNeuronal acetylcholine receptor subunit alpha-6(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50334470(1,12-bis(3,4-dihydroisoquinolin-2(1H)-yl)dodecane ...)
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
In DepthDetails Article
PubMed