Reaction Details |
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Target | Sodium-dependent dopamine transporter |
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Ligand | BDBM50183176 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_355138 (CHEMBL853191) |
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Ki | 230±n/a nM |
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Citation | Boot, JR; Boulet, SL; Clark, BP; Cases-Thomas, MJ; Delhaye, L; Diker, K; Fairhurst, J; Findlay, J; Gallagher, PT; Gilmore, J; Harris, JR; Masters, JJ; Mitchell, SN; Naik, M; Simmonds, RG; Smith, SM; Richards, SJ; Timms, GH; Whatton, MA; Wolfe, CN; Wood, VA N-Alkyl-N-arylmethylpiperidin-4-amines: novel dual inhibitors of serotonin and norepinephrine reuptake. Bioorg Med Chem Lett16:2714-8 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sodium-dependent dopamine transporter |
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Name: | Sodium-dependent dopamine transporter |
Synonyms: | DA transporter | DAT | DAT1 | Dopamine transporter (DAT) | Dopamine transporter protein (DAT) | Monoamine transporter | SC6A3_HUMAN | SLC6A3 | Sodium-dependent dopamine transporter | Sodium-dependent dopamine transporter (DAT) | Solute carrier family 6 member 3 |
Type: | Multi-pass membrane protein |
Mol. Mass.: | 68497.11 |
Organism: | Homo sapiens (Human) |
Description: | Q01959 |
Residue: | 620 |
Sequence: | MSKSKCSVGLMSSVVAPAKEPNAVGPKEVELILVKEQNGVQLTSSTLTNPRQSPVEAQDR
ETWGKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELAL
GQFNREGAAGVWKICPILKGVGFTVILISLYVGFFYNVIIAWALHYLFSSFTTELPWIHC
NNSWNSPNCSDAHPGDSSGDSSGLNDTFGTTPAAEYFERGVLHLHQSHGIDDLGPPRWQL
TACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAIDGIRAYLSV
DFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIVTTSINSLTSFSS
GFVVFSFLGYMAQKHSVPIGDVAKDGPGLIFIIYPEAIATLPLSSAWAVVFFIMLLTLGI
DSAMGGMESVITGLIDEFQLLHRHRELFTLFIVLATFLLSLFCVTNGGIYVFTLLDHFAA
GTSILFGVLIEAIGVAWFYGVGQFSDDIQQMTGQRPSLYWRLCWKLVSPCFLLFVVVVSI
VTFRPPHYGAYIFPDWANALGWVIATSSMAMVPIYAAYKFCSLPGSFREKLAYAIAPEKD
RELVDRGEVRQFTLRHWLKV
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BDBM50183176 |
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n/a |
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Name | BDBM50183176 |
Synonyms: | CHEMBL207860 | N-(2,4-dichlorobenzyl)-N-isobutylpiperidin-4-amine fumaric acid salt |
Type | Small organic molecule |
Emp. Form. | C16H24Cl2N2 |
Mol. Mass. | 315.281 |
SMILES | CC(C)CN(Cc1ccc(Cl)cc1Cl)C1CCNCC1 |
Structure |
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