Reaction Details |
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Target | Sodium-dependent serotonin transporter |
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Ligand | BDBM50026752 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302731 (CHEMBL838679) |
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Ki | 413±n/a nM |
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Citation | Lomenzo, SA; Rhoden, JB; Izenwasser, S; Wade, D; Kopajtic, T; Katz, JL; Trudell, ML Synthesis and biological evaluation of meperidine analogues at monoamine transporters. J Med Chem48:1336-43 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sodium-dependent serotonin transporter |
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Name: | Sodium-dependent serotonin transporter |
Synonyms: | 5-HT Transporter | 5-HTT | 5HT transporter | 5HTT | Anandamid membrane transporter, AMT | Anandamide membrane transporter, AMT | Monoamine transporters; Norepinephrine & serotonin | SC6A4_RAT | Slc6a4 | Sodium-dependent serotonin transporter | Sodium-dependent serotonin transporter (SERT) | imipramine receptor |
Type: | Multi-pass membrane protein |
Mol. Mass.: | 70168.43 |
Organism: | Rattus norvegicus (rat) |
Description: | P31652 |
Residue: | 630 |
Sequence: | METTPLNSQKVLSECKDREDCQENGVLQKGVPTTADRAEPSQISNGYSAVPSTSAGDEAS
HSIPAATTTLVAEIRQGERETWGKKMDFLLSVIGYAVDLGNIWRFPYICYQNGGGAFLLP
YTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTII
AWALYYLISSLTDRLPWTSCTNSWNTGNCTNYFAQDNITWTLHSTSPAEEFYLRHVLQIH
QSKGLQDLGTISWQLTLCIVLIFTVIYFSIWKGVKTSGKVVWVTATFPYIVLSVLLVRGA
TLPGAWRGVVFYLKPNWQKLLETGVWVDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQD
ALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPAS
TFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHIWAKRREWFVLIVVITCVLGSLLT
LTSGGAYVVTLLEEYATGPAVLTVALIEAVAVSWFYGITQFCSDVKEMLGFSPGWFWRIC
WVAISPLFLLFIICSFLMSPPQLRLFQYNYPHWSIVLGYCIGMSSVICIPTYIIYRLIST
PGTLKERIIKSITPETPTEIPCGDIRMNAV
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BDBM50026752 |
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n/a |
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Name | BDBM50026752 |
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 |
Type | Small organic molecule |
Emp. Form. | C15H21NO2 |
Mol. Mass. | 247.3327 |
SMILES | CCOC(=O)C1(CCN(C)CC1)c1ccccc1 |
Structure |
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