Reaction Details |
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Target | Sodium-dependent noradrenaline transporter |
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Ligand | BDBM50180524 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_344145 (CHEMBL868869) |
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Ki | 56±n/a nM |
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Citation | Cases-Thomas, MJ; Masters, JJ; Walter, MW; Campbell, G; Haughton, L; Gallagher, PT; Dobson, DR; Mancuso, V; Bonnier, B; Giard, T; Defrance, T; Vanmarsenille, M; Ledgard, A; White, C; Ouwerkerk-Mahadevan, S; Brunelle, FJ; Dezutter, NA; Herbots, CA; Lienard, JY; Findlay, J; Hayhurst, L; Boot, J; Thompson, LK; Hemrick-Luecke, S Discovery of novel and selective tertiary alcohol containing inhibitors of the norepinephrine transporter. Bioorg Med Chem Lett16:2022-5 (2006) [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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BDBM50180524 |
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n/a |
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Name | BDBM50180524 |
Synonyms: | (R)-2-(2-methoxyphenyl)-1-((S)-morpholin-2-yl)-1-phenylethanol | CHEMBL378377 | CHEMBL537196 | CHEMBL554800 | CHEMBL556167 |
Type | Small organic molecule |
Emp. Form. | C19H23NO3 |
Mol. Mass. | 313.3908 |
SMILES | COc1ccccc1C[C@](O)([C@@H]1CNCCO1)c1ccccc1 |
Structure |
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