BDBM89163 2-(4-Methoxy-phenyl)-1-p-tolyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium::2-(4-methoxyphenyl)-1-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium;bromide::2-(4-methoxyphenyl)-1-(p-tolyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-4-ium;bromide::MLS000780015::SMR000420198::cid_16236316

SMILES COc1ccc(cc1)-c1c[n+]2CCCCCc2n1-c1ccc(C)cc1

InChI Key InChIKey=PAPMAGPVCPSESQ-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 = 89163   

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

Curated by PubChem BioAssay
LigandPNGBDBM89163(SMR000420198 | 2-(4-Methoxy-phenyl)-1-p-tolyl-6,7,...)
Affinity DataEC50:  9.77E+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
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