BDBM50334466 1,3,5-tris(5-(3-methyl-5,6-dihydropyridin-1(2H)-yl)pent-1-ynyl)benzene::CHEMBL1643942

SMILES CC1=CCCN(CCCC#Cc2cc(cc(c2)C#CCCCN2CCC=C(C)C2)C#CCCCN2CCC=C(C)C2)C1

InChI Key InChIKey=DWFYNNQWDXKIDX-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 = 50334466   

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

Curated by ChEMBL
LigandPNGBDBM50334466(1,3,5-tris(5-(3-methyl-5,6-dihydropyridin-1(2H)-yl...)
Affinity DataIC50:  3.22nMAssay 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