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SMILES CCCCCCCCCC[n+]1cccc(c1)[C@@H]1CCCN1C

InChI Key InChIKey=IGRBOGLDQXBDPE-FQEVSTJZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119791   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Universit£ degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human alpha4beta2 nAChR expressed in HEK293 cells assessed as inhibition of acetylcholine-induced inward current at holding po...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67H8PubMed