BDBM89146 1-phenyl-2-p-phenetyl-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium;bromide::2-(4-Ethoxy-phenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium::2-(4-ethoxyphenyl)-1-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium;bromide::MLS000587584::SMR000211545::cid_12005540

SMILES CCOc1ccc(cc1)-c1c[n+]2CCCCCc2n1-c1ccccc1

InChI Key InChIKey=RYGOLMQJSCPBKD-UHFFFAOYSA-N

Data  1 EC50

  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 = 89146   

TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89146(1-phenyl-2-p-phenetyl-6,7,8,9-tetrahydro-5H-imidaz...)
Affinity DataEC50:  6.83E+3nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay