Target
Sodium-dependent serotonin transporter
Ligand
BDBM50516857
Substrate
n/a
Meas. Tech.
ChEMBL_1867021 (CHEMBL4367996)
Ki
300±n/a nM
Citation
 ?lifirski, GKról, MKleps, JPodsadni, PBelka, MB?czek, TSiwek, AStachowicz, KSzewczyk, BNowak, GBojarski, AKozio?, AETur?o, JHerold, F Synthesis of new 5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine derivatives with rigidized tryptamine moiety as potential SSRI and 5-HT Eur J Med Chem 180:383-397 (2019) [PubMed]  Article
Target
Name:
Sodium-dependent serotonin transporter
Synonyms:
5-HT Transporter | 5-HTT | 5HT transporter | 5HTT | Anandamid membrane transporter, AMT | Anandamide membrane transporter, AMT | Monoamine transporters; Norepinephrine & serotonin | SC6A4_RAT | Slc6a4 | Sodium-dependent serotonin transporter | Sodium-dependent serotonin transporter (SERT) | imipramine receptor
Type:
Multi-pass membrane protein
Mol. Mass.:
70168.43
Organism:
Rat
Description:
P31652
Residue:
630
Sequence:
METTPLNSQKVLSECKDREDCQENGVLQKGVPTTADRAEPSQISNGYSAVPSTSAGDEASHSIPAATTTLVAEIRQGERETWGKKMDFLLSVIGYAVDLGNIWRFPYICYQNGGGAFLLPYTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTIIAWALYYLISSLTDRLPWTSCTNSWNTGNCTNYFAQDNITWTLHSTSPAEEFYLRHVLQIHQSKGLQDLGTISWQLTLCIVLIFTVIYFSIWKGVKTSGKVVWVTATFPYIVLSVLLVRGATLPGAWRGVVFYLKPNWQKLLETGVWVDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQDALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPASTFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHIWAKRREWFVLIVVITCVLGSLLTLTSGGAYVVTLLEEYATGPAVLTVALIEAVAVSWFYGITQFCSDVKEMLGFSPGWFWRICWVAISPLFLLFIICSFLMSPPQLRLFQYNYPHWSIVLGYCIGMSSVICIPTYIIYRLISTPGTLKERIIKSITPETPTEIPCGDIRMNAV
  
Inhibitor
Name:
BDBM50516857
Synonyms:
CHEMBL4531647
Type:
Small organic molecule
Emp. Form.:
C31H34F2N4O2
Mol. Mass.:
532.6241
SMILES:
Fc1ccc2[nH]cc(C3CCCN(CCCCn4c(=O)c(c5CCCCn5c4=O)-c4ccccc4F)C3)c2c1 |(86.87,-54.87,;85.36,-55.18,;84.87,-56.64,;83.36,-56.95,;82.35,-55.79,;80.81,-55.78,;80.35,-54.31,;81.61,-53.42,;81.62,-51.88,;82.96,-51.12,;82.97,-49.58,;81.64,-48.8,;80.31,-49.56,;78.98,-48.78,;77.65,-49.54,;76.32,-48.76,;74.98,-49.53,;73.65,-48.75,;73.66,-47.21,;74.99,-46.45,;72.33,-46.43,;71,-47.2,;69.67,-46.42,;68.34,-47.2,;68.34,-48.74,;69.67,-49.5,;70.99,-48.74,;72.31,-49.51,;72.3,-51.05,;72.33,-44.89,;71,-44.12,;71,-42.59,;72.34,-41.81,;73.67,-42.59,;73.67,-44.13,;75,-44.9,;80.29,-51.1,;82.84,-54.34,;84.34,-54.03,)|
Structure:
Search PDB for entries with ligand similarity: