Reaction Details |
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Target | Sodium-dependent noradrenaline transporter |
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Ligand | BDBM50160248 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_560274 (CHEMBL1020452) |
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Ki | 0.3±n/a nM |
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Citation | Zeng, F; Mun, J; Jarkas, N; Stehouwer, JS; Voll, RJ; Tamagnan, GD; Howell, L; Votaw, JR; Kilts, CD; Nemeroff, CB; Goodman, MM Synthesis, radiosynthesis, and biological evaluation of carbon-11 and fluorine-18 labeled reboxetine analogues: potential positron emission tomography radioligands for in vivo imaging of the norepinephrine transporter. J Med Chem52:62-73 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sodium-dependent noradrenaline transporter |
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Name: | Sodium-dependent noradrenaline transporter |
Synonyms: | Monoamine transporter | NAT1 | NET | NET1 | Noradrenaline Transporter (NET) | Norepinephrine Transporter (NET) | Norepinephrine transporter protein (NET) | SC6A2_HUMAN | SLC6A2 | SLC6A5 | Sodium-dependent noradrenaline transporter (NET) | Solute carrier family 6 member 2 |
Type: | Multi-pass membrane protein |
Mol. Mass.: | 69337.72 |
Organism: | Homo sapiens (Human) |
Description: | P23975 |
Residue: | 617 |
Sequence: | MLLARMNPQVQPENNGADTGPEQPLRARKTAELLVVKERNGVQCLLAPRDGDAQPRETWG
KKIDFLLSVVGFAVDLANVWRFPYLCYKNGGGAFLIPYTLFLIIAGMPLFYMELALGQYN
REGAATVWKICPFFKGVGYAVILIALYVGFYYNVIIAWSLYYLFSSFTLNLPWTDCGHTW
NSPNCTDPKLLNGSVLGNHTKYSKYKFTPAAEFYERGVLHLHESSGIHDIGLPQWQLLLC
LMVVVIVLYFSLWKGVKTSGKVVWITATLPYFVLFVLLVHGVTLPGASNGINAYLHIDFY
RLKEATVWIDAATQIFFSLGAGFGVLIAFASYNKFDNNCYRDALLTSSINCITSFVSGFA
IFSILGYMAHEHKVNIEDVATEGAGLVFILYPEAISTLSGSTFWAVVFFVMLLALGLDSS
MGGMEAVITGLADDFQVLKRHRKLFTFGVTFSTFLLALFCITKGGIYVLTLLDTFAAGTS
ILFAVLMEAIGVSWFYGVDRFSNDIQQMMGFRPGLYWRLCWKFVSPAFLLFVVVVSIINF
KPLTYDDYIFPPWANWVGWGIALSSMVLVPIYVIYKFLSTQGSLWERLAYGITPENEHHL
VAQRDIRQFQLQHWLAI
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BDBM50160248 |
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n/a |
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Name | BDBM50160248 |
Synonyms: | (2S,3S)-2-[alpha-(2-Methylphenylthio)phenylmethyl]morpholine | (S)-2-((S)-Phenyl-o-tolylsulfanyl-methyl)-morpholine | CHEMBL179249 |
Type | Small organic molecule |
Emp. Form. | C18H21NOS |
Mol. Mass. | 299.43 |
SMILES | Cc1ccccc1S[C@H]([C@@H]1CNCCO1)c1ccccc1 |r| |
Structure |
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