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TargetSodium-dependent dopamine transporter
LigandBDBM50156393
Substrate/Competitorn/a
Meas. Tech.ChEMBL_432256 (CHEMBL914034)
IC50 220±n/a nM
Citation Pham-Huu, DPDeschamps, JRLiu, SMadras, BKMeltzer, 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
More Info.:Get all data from this article,  Assay Method
 
Sodium-dependent dopamine transporter
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50156393
n/a
NameBDBM50156393
Synonyms:2-carbomethoxy-3-(4-fluorophenyl)-8-thiabicyclo-[3.2.1]-2-octene | 3-(4-Fluoro-phenyl)-8-thia-bicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester | CHEMBL363510
TypeSmall organic molecule
Emp. Form.C15H15FO2S
Mol. Mass.278.342
SMILESCOC(=O)C1=C(CC2CCC1S2)c1ccc(F)cc1 |t:4,THB:2:4:11:9.8,12:5:11:9.8|
Structure
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