BDBM89147 1-Ethyl-6-methyl-2-(2-oxo-2-p-tolyl-ethyl)-3,4-dihydro-pyrrolo[1,2-a]pyrazin-2-ium::2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone;bromide::2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(p-tolyl)ethanone;bromide::MLS000589500::SMR000212853::cid_12005739

SMILES CCC1=[N+](CC(=O)c2ccc(C)cc2)CCn2c(C)ccc12

InChI Key InChIKey=PURKWYVCWQJFME-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 = 89147   

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

Curated by PubChem BioAssay
LigandPNGBDBM89147(1-Ethyl-6-methyl-2-(2-oxo-2-p-tolyl-ethyl)-3,4-dih...)
Affinity DataEC50:  1.31E+4nMAssay 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