Reaction Details |
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Target | Sodium-dependent dopamine transporter |
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Ligand | BDBM50309514 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_609534 (CHEMBL1073787) |
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Ki | >6140±n/a nM |
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Citation | Dounay, AB; Barta, NS; Campbell, BM; Coleman, C; Collantes, EM; Denny, L; Dutta, S; Gray, DL; Hou, D; Iyer, R; Maiti, SN; Ortwine, DF; Probert, A; Stratman, NC; Subedi, R; Whisman, T; Xu, W; Zoski, K Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Bioorg Med Chem Lett20:1114-7 (2010) [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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BDBM50309514 |
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n/a |
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Name | BDBM50309514 |
Synonyms: | 2-(2-fluoro-4-methylphenoxy)-3-(piperidin-4-yl)pyridine | CHEMBL599371 |
Type | Small organic molecule |
Emp. Form. | C17H19FN2O |
Mol. Mass. | 286.344 |
SMILES | Cc1ccc(Oc2ncccc2C2CCNCC2)c(F)c1 |
Structure |
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