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Target
Sodium-dependent dopamine transporter
Ligand
BDBM50383628
Substrate
n/a
Meas. Tech.
ChEMBL_818894 (CHEMBL2033795)
IC50
>100000±n/a nM
Citation
 Dunn, D; Hostetler, G; Iqbal, M; Marcy, VR; Lin, YG; Jones, B; Aimone, LD; Gruner, J; Ator, MA; Bacon, ER; Chatterjee, S Wake promoting agents: search for next generation modafinil, lessons learned: part III. Bioorg Med Chem Lett 22:3751-3 (2012) [PubMed]  Article 
Target
Name:
Sodium-dependent dopamine transporter
Synonyms:
DA transporter | Monoamine transporters; Norepininephrine & dopamine | SC6A3_RAT | Slc6a3 | Sodium-dependent dopamine transporter | Sodium-dependent dopamine transporter (DAT)
Type:
Multi-pass membrane protein
Mol. Mass.:
68749.45
Organism:
Rat
Description:
P23977
Residue:
619
Sequence:
MSKSKCSVGPMSSVVAPAKESNAVGPREVELILVKEQNGVQLTNSTLINPPQTPVEAQERETWSKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELALGQFNREGAAGVWKICPVLKGVGFTVILISFYVGFFYNVIIAWALHYFFSSFTMDLPWIHCNNTWNSPNCSDAHASNSSDGLGLNDTFGTTPAAEYFERGVLHLHQSRGIDDLGPPRWQLTACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAMDGIRAYLSVDFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIITTSINSLTSFSSGFVVFSFLGYMAQKHNVPIRDVATDGPGLIFIIYPEAIATLPLSSAWAAVFFLMLLTLGIDSAMGGMESVITGLVDEFQLLHRHRELFTLGIVLATFLLSLFCVTNGGIYVFTLLDHFAAGTSILFGVLIEAIGVAWFYGVQQFSDDIKQMTGQRPNLYWRLCWKLVSPCFLLYVVVVSIVTFRPPHYGAYIFPDWANALGWIIATSSMAMVPIYATYKFCSLPGSFREKLAYAITPEKDHQLVDRGEVRQFTLRHWLLL
  
Inhibitor
Name:
BDBM50383628
Synonyms:
CHEMBL2029650
Type:
Small organic molecule
Emp. Form.:
C19H19NO3S
Mol. Mass.:
341.424
SMILES:
O=C(CS(=O)C1c2ccccc2-c2ccccc12)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: