Target
Sodium-dependent dopamine transporter
Ligand
BDBM50262514
Substrate
n/a
Meas. Tech.
ChEMBL_509627 (CHEMBL1001388)
Ki
343±n/a nM
Citation
 Funke, UFischer, SHiller, AScheunemann, MDeuther-Conrad, WBrust, PSteinbach, J 3-(4-(6-Fluoroalkoxy-3,4-dihydroisoquinoline-2(1H)-yl)cyclohexyl)-1H-indole-5-carbonitriles for SERT imaging: chemical synthesis, evaluation in vitro and radiofluorination. Bioorg Med Chem Lett 18:4727-30 (2008) [PubMed]  Article 
Target
Name:
Sodium-dependent dopamine transporter
Synonyms:
DA transporter | DAT | DAT1 | Dopamine transporter (DAT) | Dopamine transporter protein (DAT) | Monoamine transporter | SC6A3_HUMAN | SLC6A3 | Sodium-dependent dopamine transporter | Sodium-dependent dopamine transporter (DAT) | Solute carrier family 6 member 3
Type:
Multi-pass membrane protein
Mol. Mass.:
68497.11
Organism:
Homo sapiens (Human)
Description:
Q01959
Residue:
620
Sequence:
MSKSKCSVGLMSSVVAPAKEPNAVGPKEVELILVKEQNGVQLTSSTLTNPRQSPVEAQDRETWGKKIDFLLSVIGFAVDLANVWRFPYLCYKNGGGAFLVPYLLFMVIAGMPLFYMELALGQFNREGAAGVWKICPILKGVGFTVILISLYVGFFYNVIIAWALHYLFSSFTTELPWIHCNNSWNSPNCSDAHPGDSSGDSSGLNDTFGTTPAAEYFERGVLHLHQSHGIDDLGPPRWQLTACLVLVIVLLYFSLWKGVKTSGKVVWITATMPYVVLTALLLRGVTLPGAIDGIRAYLSVDFYRLCEASVWIDAATQVCFSLGVGFGVLIAFSSYNKFTNNCYRDAIVTTSINSLTSFSSGFVVFSFLGYMAQKHSVPIGDVAKDGPGLIFIIYPEAIATLPLSSAWAVVFFIMLLTLGIDSAMGGMESVITGLIDEFQLLHRHRELFTLFIVLATFLLSLFCVTNGGIYVFTLLDHFAAGTSILFGVLIEAIGVAWFYGVGQFSDDIQQMTGQRPSLYWRLCWKLVSPCFLLFVVVVSIVTFRPPHYGAYIFPDWANALGWVIATSSMAMVPIYAAYKFCSLPGSFREKLAYAIAPEKDRELVDRGEVRQFTLRHWLKV
  
Inhibitor
Name:
BDBM50262514
Synonyms:
CHEMBL477587 | trans-3-(4-(6-(3-fluoropropoxy)-3,4-dihydroisoquinolin-2(1H)-yl)cyclohexyl)-1H-indole-5-carbonitrile
Type:
Small organic molecule
Emp. Form.:
C27H30FN3O
Mol. Mass.:
431.545
SMILES:
FCCCOc1ccc2CN(CCc2c1)[C@H]1CC[C@@H](CC1)c1c[nH]c2ccc(cc12)C#N |r,wU:18.23,wD:15.16,(32.71,-15.26,;32.72,-13.72,;31.38,-12.95,;31.39,-11.41,;30.05,-10.64,;28.72,-11.4,;28.71,-12.95,;27.38,-13.71,;26.06,-12.93,;24.73,-13.7,;23.4,-12.92,;23.39,-11.39,;24.73,-10.62,;26.07,-11.4,;27.39,-10.64,;22.07,-13.7,;20.73,-12.93,;19.39,-13.7,;19.4,-15.23,;20.74,-16.01,;22.07,-15.24,;18.07,-16,;17.91,-17.55,;16.4,-17.88,;15.62,-16.54,;14.11,-16.22,;13.63,-14.76,;14.66,-13.61,;16.16,-13.92,;16.65,-15.38,;14.17,-12.15,;13.69,-10.68,)|
Structure:
Search PDB for entries with ligand similarity: