Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50044607
Substrate
n/a
Meas. Tech.
ChEMBL_321083 (CHEMBL872163)
Ki
0.501187±n/a nM
Citation
 Ahmed, MBriggs, MABromidge, SMBuck, TCampbell, LDeeks, NJGarner, AGordon, LHamprecht, DWHolland, VJohnson, CNMedhurst, ADMitchell, DJMoss, SFPowles, JSeal, JTStean, TOStemp, GThompson, MTrail, BUpton, NWinborn, KWitty, DR Bicyclic heteroarylpiperazines as selective brain penetrant 5-HT6 receptor antagonists. Bioorg Med Chem Lett 15:4867-71 (2005) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 6
Synonyms:
5-HT-6 | 5-HT6 | 5-hydroxytryptamine receptor 6 (5-HT-6) | 5-hydroxytryptamine receptor 6 (5-HT6R) | 5-hydroxytryptamine receptor 6 (5HT6) | 5HT6R_HUMAN | HTR6 | Serotonin (5-HT3) receptor | Serotonin 6 (5-HT6) receptor | Serotonin Receptor 6
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
46968.43
Organism:
Homo sapiens (Human)
Description:
P50406
Residue:
440
Sequence:
MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQCRLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVPRTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGPRPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNFFNIDPAEPELRPHPLGIPTN
  
Inhibitor
Name:
BDBM50044607
Synonyms:
CHEMBL372537
Type:
Small organic molecule
Emp. Form.:
C18H18N2O2S2
Mol. Mass.:
358.478
SMILES:
O=S(=O)(c1csc2c(cccc12)N1CCNCC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: