BDBM50334465 1,10-bis(3-methyl-5,6-dihydropyridin-1(2H)-yl)decane::CHEMBL1643940

SMILES CC1=CCCN(CCCCCCCCCCN2CCC=C(C)C2)C1

InChI Key InChIKey=MVMJSRPDOWPATA-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 = 50334465   

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

Curated by ChEMBL
LigandPNGBDBM50334465(1,10-bis(3-methyl-5,6-dihydropyridin-1(2H)-yl)deca...)
Affinity DataIC50: 37.4nMAssay 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