Reaction Details |
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Target | Sodium-dependent dopamine transporter |
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Ligand | BDBM50197490 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_432256 (CHEMBL914034) |
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IC50 | 7.6±n/a nM |
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Citation | Pham-Huu, DP; Deschamps, JR; Liu, S; Madras, BK; Meltzer, PC Synthesis of 8-thiabicyclo[3.2.1]octanes and their binding affinity for the dopamine and serotonin transporters. Bioorg Med Chem15:1067-82 (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: | DAT1 | Dopamine transporter | SC6A3_MACFA | SLC6A3 |
Type: | PROTEIN |
Mol. Mass.: | 68455.12 |
Organism: | Macaca fascicularis |
Description: | ChEMBL_61362 |
Residue: | 620 |
Sequence: | MSKSKCSVGLMSSVVAPAKEPNAMGPKEVELILVKEQNGVQLTSSTLTNPRQSPVEAQDR
ETWGKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELAL
GQFNREGAAGVWKICPVLKGVGFTVILISLYVGFFYNVIIAWALHYLFSSFTTELPWIHC
NNSWNSPNCSDAHSGDSGGNGPGLNDTFGTTPAAEYFERGVLHLHQSHGIDDLGPPRWQL
TACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAIDGIRAYLSV
DFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIVTTSINSLTSFSS
GFVVFSFLGYMAQKHSVPIGDVAKDGPGLIFIIYPEAIATLPLSSAWAVVFFIMLLTLGI
DSAMGGMESVITGLIDEFQLLHRHRELFTLFIVLATFLLSLFCVTNGGIYVFTLLDHFAA
GTSILFGVLIEAIGVAWFYGVGQFSDDIQQMTGQRPSLYWRLCWKLVSPCFLLFVVVVSI
VTFRPPHYGAYIFPDWANALGWVIATSSMAMVPIYAAYKFCSLPGSFREKLAYAIAPEKD
RELVDRGEVRQFTLRHWLKV
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BDBM50197490 |
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n/a |
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Name | BDBM50197490 |
Synonyms: | 2-carbomethoxy-3-(3-chloro-4-fluorophenyl)-8-thiabicyclo[3.2.1]-2-octene | CHEMBL387505 |
Type | Small organic molecule |
Emp. Form. | C15H14ClFO2S |
Mol. Mass. | 312.787 |
SMILES | COC(=O)C1=C(CC2CCC1S2)c1ccc(F)c(Cl)c1 |t:4,TLB:12:5:11:9.8,THB:2:4:11:9.8| |
Structure |
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