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
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
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
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