Target
Sodium-dependent serotonin transporter
Ligand
BDBM50340003
Substrate
n/a
Meas. Tech.
ChEMBL_740011 (CHEMBL1763071)
IC50
2600±n/a nM
Citation
 Cheshire, DRÅberg, AAndersson, GMAndrews, GBeaton, HGBirkinshaw, TNBoughton-Smith, NConnolly, SCook, TRCooper, ACooper, SLCox, DDixon, JGensmantel, NHamley, PJHarrison, RHartopp, PKäck, HLeeson, PDLuker, TMete, AMillichip, INicholls, DJPimm, ADSt-Gallay, SAWallace, AV The discovery of novel, potent and highly selective inhibitors of inducible nitric oxide synthase (iNOS). Bioorg Med Chem Lett 21:2468-71 (2011) [PubMed]  Article 
Target
Name:
Sodium-dependent serotonin transporter
Synonyms:
5-HT Transporter | 5HT transporter | 5HTT | HTT | SC6A4_HUMAN | SERT | SLC6A4 | Serotonin Transporter (SERT) | Serotonin transporter (5HTT) | Serotonin transporter protein (SERT) | Sodium-dependent serotonin transporter (SERT) | Solute carrier family 6 member 4
Type:
Multi-pass membrane protein
Mol. Mass.:
70322.51
Organism:
Homo sapiens (Human)
Description:
P31645
Residue:
630
Sequence:
METTPLNSQKQLSACEDGEDCQENGVLQKVVPTPGDKVESGQISNGYSAVPSPGAGDDTRHSIPATTTTLVAELHQGERETWGKKVDFLLSVIGYAVDLGNVWRFPYICYQNGGGAFLLPYTIMAIFGGIPLFYMELALGQYHRNGCISIWRKICPIFKGIGYAICIIAFYIASYYNTIMAWALYYLISSFTDQLPWTSCKNSWNTGNCTNYFSEDNITWTLHSTSPAEEFYTRHVLQIHRSKGLQDLGGISWQLALCIMLIFTVIYFSIWKGVKTSGKVVWVTATFPYIILSVLLVRGATLPGAWRGVLFYLKPNWQKLLETGVWIDAAAQIFFSLGPGFGVLLAFASYNKFNNNCYQDALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIANMPASTFFAIIFFLMLITLGLDSTFAGLEGVITAVLDEFPHVWAKRRERFVLAVVITCFFGSLVTLTFGGAYVVKLLEEYATGPAVLTVALIEAVAVSWFYGITQFCRDVKEMLGFSPGWFWRICWVAISPLFLLFIICSFLMSPPQLRLFQYNYPYWSIILGYCIGTSSFICIPTYIAYRLIITPGTFKERIIKSITPETPTEIPCGDIRLNAV
  
Inhibitor
Name:
BDBM50340003
Synonyms:
(R)-2-(3-amino-1-phenylpropylthio)-6-methylnicotinonitrile fumarate | CHEMBL1762480
Type:
Small organic molecule
Emp. Form.:
C16H17N3S
Mol. Mass.:
283.391
SMILES:
Cc1ccc(C#N)c(S[C@H](CCN)c2ccccc2)n1 |r|
Structure:
Search PDB for entries with ligand similarity: