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TargetSodium-dependent serotonin transporter
LigandBDBM50102364
Substrate/Competitorn/a
Meas. Tech.ChEMBL_201964 (CHEMBL882257)
Ki 10±n/a nM
Citation Martínez-Esparza, JOficialdegui, AMPérez-Silanes, SHeras, BOrús, LPalop, JALasheras, BRoca, JMourelle, MBosch, ADel Castillo, JCTordera, RDel Río, JMonge, A New 1-aryl-3-(4-arylpiperazin-1-yl)propane derivatives, with dual action at 5-HT1A serotonin receptors and serotonin transporter, as a new class of antidepressants. J Med Chem44:418-28 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Sodium-dependent serotonin transporter
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:
METTPLNSQKVLSECKDREDCQENGVLQKGVPTTADRAEPSQISNGYSAVPSTSAGDEAS
HSIPAATTTLVAEIRQGERETWGKKMDFLLSVIGYAVDLGNIWRFPYICYQNGGGAFLLP
YTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTII
AWALYYLISSLTDRLPWTSCTNSWNTGNCTNYFAQDNITWTLHSTSPAEEFYLRHVLQIH
QSKGLQDLGTISWQLTLCIVLIFTVIYFSIWKGVKTSGKVVWVTATFPYIVLSVLLVRGA
TLPGAWRGVVFYLKPNWQKLLETGVWVDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQD
ALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPAS
TFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHIWAKRREWFVLIVVITCVLGSLLT
LTSGGAYVVTLLEEYATGPAVLTVALIEAVAVSWFYGITQFCSDVKEMLGFSPGWFWRIC
WVAISPLFLLFIICSFLMSPPQLRLFQYNYPHWSIVLGYCIGMSSVICIPTYIIYRLIST
PGTLKERIIKSITPETPTEIPCGDIRMNAV
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  Blast E-value cutoff:
BDBM50102364
n/a
NameBDBM50102364
Synonyms:3-(4-(4-chlorophenyl)piperazin-1-yl)-1-(naphthalen-2-yl)propan-1-ol | 3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-1-naphthalen-2-yl-propan-1-ol | CHEMBL134806
TypeSmall organic molecule
Emp. Form.C23H25ClN2O
Mol. Mass.380.91
SMILESOC(CCN1CCN(CC1)c1ccc(Cl)cc1)c1ccc2ccccc2c1
Structure
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