Reaction Details |
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Target | Transporter |
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Ligand | BDBM50178655 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_326350 (CHEMBL867589) |
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Ki | 69±n/a nM |
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Citation | He, R; Kurome, T; Giberson, KM; Johnson, KM; Kozikowski, AP Further structure-activity relationship studies of piperidine-based monoamine transporter inhibitors: effects of piperidine ring stereochemistry on potency. Identification of norepinephrine transporter selective ligands and broad-spectrum transporter inhibitors. J Med Chem48:7970-9 (2005) [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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BDBM50178655 |
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n/a |
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Name | BDBM50178655 |
Synonyms: | 2-[[(3S,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfanyl]acetamide | CHEMBL198518 |
Type | Small organic molecule |
Emp. Form. | C15H21ClN2OS |
Mol. Mass. | 312.858 |
SMILES | CN1CC[C@@H]([C@H](CSCC(N)=O)C1)c1ccc(Cl)cc1 |
Structure |
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