Target
Sodium-dependent dopamine transporter
Ligand
BDBM50014239
Substrate
n/a
Meas. Tech.
ChEMBL_131451 (CHEMBL740206)
Ki
83±n/a nM
Citation
 Maryanoff, BEVaught, JLShank, RPMcComsey, DFCostanzo, MJNortey, SO Pyrroloisoquinoline antidepressants. 3. A focus on serotonin. J Med Chem 33:2793-7 (1990) [PubMed]  Article 
Target
Name:
Sodium-dependent dopamine transporter
Synonyms:
DA transporter | Dat | Dat1 | Dopamine transporter | SC6A3_MOUSE | Slc6a3 | Sodium-dependent dopamine transporter | Solute carrier family 6 member 3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
68809.06
Organism:
MOUSE
Description:
Dopamine Transporter SLC6A3 MOUSE::Q61327
Residue:
619
Sequence:
MSKSKCSVGPMSSVVAPAKEPNAVGPREVELILVKEQNGVQLTNSTLINPPQTPVEVQERETWSKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELALGQFNREGAAGVWKICPVLKGVGFTVILISFYVGFFYNVIIAWALHYFFSSFTMDLPWIHCNNTWNSPNCSDAHSSNSSDGLGLNDTFGTTPAAEYFERGVLHLHQSRGIDDLGPPRWQLTACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAMDGIRAYLSVDFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIITTSINSLTSFSSGFVVFSFLGYMAQKHNVPIRDVATDGPGLIFIIYPEAIATLPLSSAWAAVFFLMLLTLGIDSAMGGMESVITGLVDEFQLLHRHRELFTLGIVLATFLLSLFCVTNGGIYVFTLLDHFAAGTSILFGVLIEAIGVAWFYGVQQFSDDIKQMTGQRPNLYWRLCWKLVSPCFLLYVVVVSIVTFRPPHYGAYIFPDWANALGWIIATSSMAMVPIYATYKFCSLPGSFREKLAYAITPEKDRQLVDRGEVRQFTLRHWLLV
  
Inhibitor
Name:
BDBM50014239
Synonyms:
4-(1,2,3,5,6,10b-Hexahydro-pyrrolo[2,1-a]isoquinolin-6-yl)-benzonitrile | CHEMBL329216
Type:
Small organic molecule
Emp. Form.:
C19H18N2
Mol. Mass.:
274.3596
SMILES:
N#Cc1ccc(cc1)C1CN2CCCC2c2ccccc12
Structure:
Search PDB for entries with ligand similarity: