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TargetSodium-dependent serotonin transporter
LigandBDBM50197489
Substrate/Competitorn/a
Meas. Tech.ChEMBL_432257 (CHEMBL914035)
IC50>10000±n/a nM
Citation Pham-Huu, DPDeschamps, JRLiu, SMadras, BKMeltzer, PC Synthesis of 8-thiabicyclo[3.2.1]octanes and their binding affinity for the dopamine and serotonin transporters. Bioorg Med Chem15:1067-82 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sodium-dependent serotonin transporter
Name:Sodium-dependent serotonin transporter
Synonyms:SC6A4_MACMU | SLC6A4 | Serotonin transporter
Type:PROTEIN
Mol. Mass.:70256.94
Organism:Macaca mulatta
Description:ChEMBL_432257
Residue:630
Sequence:
METTPLNSQKQLSACKDGEDCQENGVLQKVVPTPGDKVESGQISNGYSAVPSPGAGDDTR
HSIPAATTTLVAELHQGERETWGKKVDFLLSVIGYAVDLGNVWRFPYICYQNGGGAFLIP
YTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTIM
AWALYYLISSFTDQLPWTSCKNSWNTGNCTNYFSEDNITWTLHSTSPAEEFYTRHVLQIH
RSKGLQDLGGISWQLALCIMLIFTVIYFSIWKGVKTSGKVVWVTATFPYIILSVLLVRGA
TLPGAWRGVLFYLKPNWQKLLETGVWIDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQD
ALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPAS
TFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHIWAKRREWFVLAVVITCFFGSLVT
LTFGGAYVVKLLEEYATGPAVLTVALIEAVAVSWFYGITQFCRDVKEMLGFSPGWFWRIC
WVAISPLFLLFIICSFLMSPPQLRLFQYNYPHWSIILGYCIGTSSFVCIPTYIAYRLIST
PGTFKERIIKSITPETPTEIPCGDVRLNAV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50197489
n/a
NameBDBM50197489
Synonyms:2-carbomethoxy-3-(3,4-difluorophenyl)-8-thiabicyclo[3.2.1]-2-octene | CHEMBL227470
TypeSmall organic molecule
Emp. Form.C15H14F2O2S
Mol. Mass.296.332
SMILESCOC(=O)C1=C(CC2CCC1S2)c1ccc(F)c(F)c1 |t:4,TLB:12:5:11:9.8,THB:2:4:11:9.8|
Structure
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