Target
Sodium-dependent serotonin transporter
Ligand
BDBM105204
Substrate
n/a
Meas. Tech.
In vitro Binding Affinity Assay
pH
7.7±n/a
Temperature
298.15±n/a K
Ki
1300±300 nM
Comments
extracted
Citation
 Gabrielsen, MWolosewicz, KZawadzka, AKossakowski, JNowak, GWolak, MStachowicz, KSiwek, ARavna, AWKufareva, IKozerski, LBednarek, ESitkowski, JBocian, WAbagyan, RBojarski, AJSylte, IChilmonczyk, Z Synthesis, antidepressant evaluation and docking studies of long-chain alkylnitroquipazines as serotonin transporter inhibitors. Chem Biol Drug Des 81:695-706 (2013) [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:
Rattus norvegicus (rat)
Description:
P31652
Residue:
630
Sequence:
METTPLNSQKVLSECKDREDCQENGVLQKGVPTTADRAEPSQISNGYSAVPSTSAGDEASHSIPAATTTLVAEIRQGERETWGKKMDFLLSVIGYAVDLGNIWRFPYICYQNGGGAFLLPYTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTIIAWALYYLISSLTDRLPWTSCTNSWNTGNCTNYFAQDNITWTLHSTSPAEEFYLRHVLQIHQSKGLQDLGTISWQLTLCIVLIFTVIYFSIWKGVKTSGKVVWVTATFPYIVLSVLLVRGATLPGAWRGVVFYLKPNWQKLLETGVWVDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQDALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPASTFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHIWAKRREWFVLIVVITCVLGSLLTLTSGGAYVVTLLEEYATGPAVLTVALIEAVAVSWFYGITQFCSDVKEMLGFSPGWFWRICWVAISPLFLLFIICSFLMSPPQLRLFQYNYPHWSIVLGYCIGMSSVICIPTYIIYRLISTPGTLKERIIKSITPETPTEIPCGDIRMNAV
  
Inhibitor
Name:
BDBM105204
Synonyms:
2-(4-Methyl-piperazin-1-yl)-6-nitroquinoline (1)
Type:
Small organic molecule
Emp. Form.:
C14H16N4O2
Mol. Mass.:
272.3024
SMILES:
CN1CCN(CC1)c1ccc2cc(ccc2n1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: