BDBM50119780 1,10-di(2-isoquinoliniumyl)decane; with diiodide ions::2,2''-(decane-1,10-diyl)diisoquinoliniumiodide::2,2'-(decane-1,10-diyl)diisoquinolinium iodide::CHEMBL105538::CHEMBL1643944

SMILES C(CCCCC[n+]1ccc2ccccc2c1)CCCC[n+]1ccc2ccccc2c1

InChI Key InChIKey=LRDCLONACLGVJA-UHFFFAOYSA-N

Data  2 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119780   

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

Curated by ChEMBL
LigandPNGBDBM50119780(1,10-di(2-isoquinoliniumyl)decane; with diiodide i...)
Affinity DataIC50:  70nMAssay 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