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Target
Sodium-dependent serotonin transporter
Ligand
BDBM50338990
Substrate
n/a
Meas. Tech.
ChEMBL_1443751 (CHEMBL3371724)
Ki
760±n/a nM
Citation
 Xu, R; Lord, SA; Peterson, RM; Fergason-Cantrell, EA; Lever, JR; Lever, SZ Ether modifications to 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine (SA4503): effects on binding affinity and selectivity for sigma receptors and monoamine transporters. Bioorg Med Chem 23:222-30 (2014) [PubMed]  Article 
Target
Name:
Sodium-dependent serotonin transporter
Synonyms:
5-HT Transporter | 5HT transporter | 5HTT | Htt | SC6A4_MOUSE | Serotonin transporter | Sert | Slc6a4 | Sodium-dependent serotonin transporter | Solute carrier family 6 member 4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
70044.92
Organism:
MOUSE
Description:
5-HT Transporter SLC6A4 MOUSE::Q60857
Residue:
630
Sequence:
METTPLNSQKVLSECKDKEDCQENGVLQKGVPTPADKAGPGQISNGYSAVPSTSAGDEAPHSTPAATTTLVAEIHQGERETWGKKMDFLLSVIGYAVDLGNIWRFPYICYQNGGGAFLLPYTIMAIFGGIPLFYMELALGQYHRNGCISIWKKICPIFKGIGYAICIIAFYIASYYNTIIAWALYYLISSFTDQLPWTSCKNSWNTGNCTNYFAQDNITWTLHSTSPAEEFYLRHVLQIHQSKGLQDLGTISWQLALCIMLIFTIIYFSIWKGVKTSGKVVWVTATFPYIVLSVLLVRGATLPGAWRGVVFYLKPNWQKLLETGVWVDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQDALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPASTFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHIWAKRREWFVLIVVITCILGSLLTLTSGGAYVVTLLEEYATGPAVLTVALIEAVVVSWFYGITQFCSDVKEMLGFSPGWFWRICWVAISPLFLLFIICSFLMSPPQLRLFQYNYPHWSIILGYCIGTSSVICIPIYIIYRLISTPGTLKERIIKSITPETPTEIPCGDIRMNAV
  
Inhibitor
Name:
BDBM50338990
Synonyms:
1-(3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine | CHEMBL2311153 | CHEMBL408867 | N-phenylpropyl-N''-3,4-dimethoxyphenethyl piperazine
Type:
Small organic molecule
Emp. Form.:
C23H32N2O2
Mol. Mass.:
368.5124
SMILES:
COc1ccc(CCN2CCN(CCCc3ccccc3)CC2)cc1OC
Structure:
Search PDB for entries with ligand similarity: