| Reaction Details |
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 | Report a problem with these data |
| Target | Sodium-dependent dopamine transporter |
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| Ligand | BDBM50026752 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_62342 |
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| Ki | 17800±n/a nM |
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| Citation |  Lomenzo, SA; Izenwasser, S; Gerdes, RM; Katz, JL; Kopajtic, T; Trudell, ML Synthesis, dopamine and serotonin transporter binding affinities of novel analogues of meperidine. Bioorg Med Chem Lett9:3273-6 (2000) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Sodium-dependent dopamine transporter |
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| Name: | Sodium-dependent dopamine transporter |
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| Synonyms: | DA transporter | Monoamine transporters; Norepininephrine & dopamine | SC6A3_RAT | Slc6a3 | Sodium-dependent dopamine transporter | Sodium-dependent dopamine transporter (DAT) |
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| Type: | Multi-pass membrane protein |
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| Mol. Mass.: | 68749.45 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | P23977 |
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| Residue: | 619 |
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| Sequence: | MSKSKCSVGPMSSVVAPAKESNAVGPREVELILVKEQNGVQLTNSTLINPPQTPVEAQER
ETWSKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELAL
GQFNREGAAGVWKICPVLKGVGFTVILISFYVGFFYNVIIAWALHYFFSSFTMDLPWIHC
NNTWNSPNCSDAHASNSSDGLGLNDTFGTTPAAEYFERGVLHLHQSRGIDDLGPPRWQLT
ACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAMDGIRAYLSVD
FYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIITTSINSLTSFSSG
FVVFSFLGYMAQKHNVPIRDVATDGPGLIFIIYPEAIATLPLSSAWAAVFFLMLLTLGID
SAMGGMESVITGLVDEFQLLHRHRELFTLGIVLATFLLSLFCVTNGGIYVFTLLDHFAAG
TSILFGVLIEAIGVAWFYGVQQFSDDIKQMTGQRPNLYWRLCWKLVSPCFLLYVVVVSIV
TFRPPHYGAYIFPDWANALGWIIATSSMAMVPIYATYKFCSLPGSFREKLAYAITPEKDH
QLVDRGEVRQFTLRHWLLL
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| BDBM50026752 |
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| n/a |
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| Name | BDBM50026752 |
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| Synonyms: | 1-Methyl-4-phenyl-piperidine-4-carboxylic acid ethyl ester | 1-Methyl-4-phenyl-piperidine-4-carboxylic acid ethyl ester(Meperidine) | 4-Ethoxycarbonyl-1-methyl-4-phenyl-piperidinium | CHEMBL607 | Demerol | MEPERIDINE | MEPERIDINE HYDROCHLORIDE | Mepergan | Pethidine | ethyl 1-methyl-4-phenylpiperidine-4-carboxylate |
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| Type | Small organic molecule |
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| Emp. Form. | C15H21NO2 |
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| Mol. Mass. | 247.3327 |
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| SMILES | CCOC(=O)C1(CCN(C)CC1)c1ccccc1 |
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| Structure | 
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