Reaction Details |
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Target | Sodium-dependent dopamine transporter |
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Ligand | BDBM50110788 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_492711 (CHEMBL938511) |
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Ki | >1000±n/a nM |
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Citation | Mavel, S; Vercouillie, J; Garreau, L; Raguza, T; Ravna, AW; Chalon, S; Guilloteau, D; Emond, P Docking study, synthesis, and in vitro evaluation of fluoro-MADAM derivatives as SERT ligands for PET imaging. Bioorg Med Chem16:9050-5 (2008) [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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BDBM50110788 |
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n/a |
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Name | BDBM50110788 |
Synonyms: | 2-(2-((dimethylamino)methyl)phenylthio)-5-methylaniline | 2-(2-((dimethylamino)methyl)phenylthio)-5-methylbenzenamine | 2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-methyl-phenylamine | CHEMBL22183 | MADAM | N,N-dimethyl-2-(2-amino-4-methylphenylthio)benzylamine |
Type | Small organic molecule |
Emp. Form. | C16H20N2S |
Mol. Mass. | 272.408 |
SMILES | CN(C)Cc1ccccc1Sc1ccc(C)cc1N |
Structure |
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