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
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
Johns Hopkins Ion Channel Center
Curated by PubChem BioAssay
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