Reaction Details |
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Target | Transporter |
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Ligand | BDBM50335519 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_193507 (CHEMBL800886) |
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Ki | 16±n/a nM |
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Citation | Cordi, AA; Berque-Bestel, I; Persigand, T; Lacoste, JM; Newman-Tancredi, A; Audinot, V; Millan, MJ Potential antidepressants displayed combined alpha(2)-adrenoceptor antagonist and monoamine uptake inhibitor properties. J Med Chem44:787-805 (2001) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Transporter |
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Name: | Transporter |
Synonyms: | Monoamine transporters; Norepininephrine & dopamine | Norepinephrine Monoamine transporters |
Type: | PROTEIN |
Mol. Mass.: | 66787.87 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1463061 |
Residue: | 597 |
Sequence: | MVTRTRETWGKKIDFLLSVVGFAVDLANVWRFPYLCYKNGGGAFLIPYTLFLIIAGMPLF
YMELALGQFNREGAATVWKICPFFKGVGYAVILIALYVGFYYNVIIAWSLYYLFASFTLN
LPWTNCGHAWNSPNCTDPKLLNASVLGDHTKYSKYKFTPAAEFYERGVLHLHESSGIHDI
GLPQWQLLLCLMVVIVVLYVSLWKGVKTSGKVVWITATLPYFVLFVLLVHGVTLPGASNG
INAYLHIDFYRLKEATVWIDAATQIFFSLGAGFGVLIAFASYNKFDNNCYRDALLTSTIN
CVTSFISGFAIFSILGYMAHEHKVKIEDVATEGAGLVFVLYPEAISTLSGSTFWAVLFFL
MLLALGLDSSMGGMEAVITGLADDFQVLKRHRKLFTCAVTLGTFLLAMFCITKGGIYVLT
LLDTFAAGTSILFAVLMEAIGVSWFYGVDRFSNDIQQMMGFKPGLYWRLCWKFVSPAFLL
FVVVVSIINFKPLTYDDYVYPPWANWVGWGIALSSMILVPAYVIYKFFSIRGSLWERVAY
GITPENEHHLLALEIELSSLQSFVITSCPIDPLLSSFLFISCQKTLVFKKSGPAPLI
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BDBM50335519 |
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n/a |
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Name | BDBM50335519 |
Synonyms: | (S)-3,6-Diamino-hexanoic acid {(3S,9S,12S,15S)-3-((S)-6-hydroxy-2-imino-hexahydro-pyrimidin-4-yl)-9,12-bis-hydroxymethyl-2,5,8,11,14-pentaoxo-6-[1-ureido-meth-(Z)-ylidene]-1,4,7,10,13pentaaza-cyclohexadec-15-yl}-amide | 4-Naphthalen-2-ylmethyl-4,5-dihydro-1H-imidazole | CHEMBL262777 | Chloroorienticin B derivative | Glycopeptide antibiotic | Mannopeptimycin Glycopeptide | Mannopeptimycin glycopeptide analogue | N-demethylvancomycin derivative | Poly ethylene glycol derivative | Tuberactinomycin Analogue | Vancocin | Vancoled | Vancor | Viomycin derivative | vancomycin | vanomycin |
Type | Small organic molecule |
Emp. Form. | C66H75Cl2N9O24 |
Mol. Mass. | 1449.254 |
SMILES | CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)c2ccc(Oc3cc4cc(Oc5ccc(cc5Cl)[C@@H](O)[C@@H]5NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(N)=O)NC1=O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1[C@H](NC5=O)C(O)=O)c3O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1C[C@](C)(N)[C@H](O)[C@H](C)O1)c(Cl)c2 |r| |
Structure |
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