Target
Sodium-dependent dopamine transporter
Ligand
BDBM50005560
Substrate
n/a
Meas. Tech.
ChEMBL_62480 (CHEMBL677372)
Ki
10400±n/a nM
Citation
 Kozikowski, APSimoni, DRoberti, MRondanin, RWang, SDu, PJohnson, KM Synthesis of 8-Oxa analogues of norcocaine endowed with interesting cocaine-like activity. Bioorg Med Chem Lett 9:1831-6 (1999) [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:
Rattus norvegicus (rat)
Description:
P23977
Residue:
619
Sequence:
MSKSKCSVGPMSSVVAPAKESNAVGPREVELILVKEQNGVQLTNSTLINPPQTPVEAQERETWSKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELALGQFNREGAAGVWKICPVLKGVGFTVILISFYVGFFYNVIIAWALHYFFSSFTMDLPWIHCNNTWNSPNCSDAHASNSSDGLGLNDTFGTTPAAEYFERGVLHLHQSRGIDDLGPPRWQLTACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAMDGIRAYLSVDFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIITTSINSLTSFSSGFVVFSFLGYMAQKHNVPIRDVATDGPGLIFIIYPEAIATLPLSSAWAAVFFLMLLTLGIDSAMGGMESVITGLVDEFQLLHRHRELFTLGIVLATFLLSLFCVTNGGIYVFTLLDHFAAGTSILFGVLIEAIGVAWFYGVQQFSDDIKQMTGQRPNLYWRLCWKLVSPCFLLYVVVVSIVTFRPPHYGAYIFPDWANALGWIIATSSMAMVPIYATYKFCSLPGSFREKLAYAITPEKDHQLVDRGEVRQFTLRHWLLL
  
Inhibitor
Name:
BDBM50005560
Synonyms:
3-Benzoyloxy-8-methyl-8-azonia-bicyclo[3.2.1]octane | Benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester | Benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester (tropine benzoate) | PSEUDOCOCAINE | R-Benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
Type:
Small organic molecule
Emp. Form.:
C16H19NO4
Mol. Mass.:
289.3264
SMILES:
COC(=O)[C@H]1C2CCC(C[C@@H]1OC(=O)c1ccccc1)N2 |r,TLB:11:10:6.7:20,THB:2:4:6.7:20|
Structure:
Search PDB for entries with ligand similarity: