BDBM50334471 1,10-bis(3,4-dihydroisoquinolin-2(1H)-yl)decane::CHEMBL1643947

SMILES C(CCCCCN1CCc2ccccc2C1)CCCCN1CCc2ccccc2C1

InChI Key InChIKey=VJWBVWNQBLXWOM-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 = 50334471   

TargetNeuronal acetylcholine receptor subunit alpha-6(Rattus norvegicus)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50334471(1,10-bis(3,4-dihydroisoquinolin-2(1H)-yl)decane | ...)
Affinity DataIC50:  9.91nMAssay 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 ArticlePubMed