Reaction Details |
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Target | Sodium-dependent serotonin transporter |
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Ligand | BDBM50017666 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_129898 |
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IC50 | 300±n/a nM |
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Citation | Högberg, T; Ulff, B; Renyi, AL; Ross, SB Synthesis of pyridylallylamines related to zimelidine and their inhibition of neuronal monoamine uptake. J Med Chem24:1499-507 (1982) [PubMed] |
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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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BDBM50017666 |
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n/a |
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Name | BDBM50017666 |
Synonyms: | 1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane | 2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine | 3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine | 3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine | 3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine | BROMPHENIRAMINE | CHEMBL811 |
Type | Small organic molecule |
Emp. Form. | C16H19BrN2 |
Mol. Mass. | 319.239 |
SMILES | CN(C)CCC(c1ccc(Br)cc1)c1ccccn1 |
Structure |
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