Target
Sodium-dependent serotonin transporter
Ligand
BDBM50102007
Substrate
n/a
Meas. Tech.
ChEBML_201982
Ki
16±n/a nM
Citation
 Meagher, KLMewshaw, REEvrard, DAZhou, PSmith, DLScerni, RSpangler, TAbulhawa, SShi, XSchechter, LEAndree, TH Studies towards the next generation of antidepressants. Part 1: Indolylcyclohexylamines as potent serotonin reuptake inhibitors. Bioorg Med Chem Lett 11:1885-8 (2001) [PubMed]
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:
Rattus norvegicus (rat)
Description:
P31652
Residue:
630
Sequence:
METTPLNSQKVLSECKDREDCQENGVLQKGVPTTADRAEPSQISNGYSAVPSTSAGDEASHSIPAATTTLVAEIRQGERETWGKKMDFLLSVIGYAVDLGNIWRFPYICYQNGGGAFLLPYTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTIIAWALYYLISSLTDRLPWTSCTNSWNTGNCTNYFAQDNITWTLHSTSPAEEFYLRHVLQIHQSKGLQDLGTISWQLTLCIVLIFTVIYFSIWKGVKTSGKVVWVTATFPYIVLSVLLVRGATLPGAWRGVVFYLKPNWQKLLETGVWVDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQDALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPASTFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHIWAKRREWFVLIVVITCVLGSLLTLTSGGAYVVTLLEEYATGPAVLTVALIEAVAVSWFYGITQFCSDVKEMLGFSPGWFWRICWVAISPLFLLFIICSFLMSPPQLRLFQYNYPHWSIVLGYCIGMSSVICIPTYIIYRLISTPGTLKERIIKSITPETPTEIPCGDIRMNAV
  
Inhibitor
Name:
BDBM50102007
Synonyms:
Benzyl-[4-(5-fluoro-1H-indol-3-yl)-cyclohexyl]-amine | CHEMBL56102
Type:
Small organic molecule
Emp. Form.:
C21H23FN2
Mol. Mass.:
322.4191
SMILES:
Fc1ccc2[nH]cc([C@H]3CC[C@@H](CC3)NCc3ccccc3)c2c1 |wU:8.7,wD:11.14,(-1.9,-7.04,;-.57,-7.81,;-.6,-9.37,;.73,-10.14,;2.08,-9.39,;3.55,-9.88,;4.46,-8.64,;3.57,-7.39,;4.04,-5.93,;3.04,-4.8,;3.5,-3.34,;5.02,-3.01,;6.04,-4.17,;5.58,-5.64,;5.51,-1.56,;7,-1.26,;8.02,-2.4,;9.54,-2.07,;10.56,-3.24,;10.07,-4.68,;8.56,-5.01,;7.53,-3.84,;2.1,-7.86,;.75,-7.07,)|
Structure:
Search PDB for entries with ligand similarity: