Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50361051
Substrate
n/a
Meas. Tech.
ChEMBL_796060 (CHEMBL1936930)
Ki
1.6±n/a nM
Citation
 Sundar, BGBailey, TRDunn, DDBacon, ERSalvino, JMMorton, GCAimone, LDZeqi, HMathiasen, JRDicamillo, AHuffman, MJMcKenna, BAKopec, KLu, LDBrown, RQian, JAngeles, TConnors, TSpais, CHolskin, BGalinis, DDuzic, ESchaffhauser, HRosse, GC Novel brain penetrant benzofuropiperidine 5-HT6 receptor antagonists. Bioorg Med Chem Lett 22:120-3 (2011) [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:
BDBM50361051
Synonyms:
CHEMBL1935590
Type:
Small organic molecule
Emp. Form.:
C17H14FNO3S
Mol. Mass.:
331.361
SMILES:
Fc1cccc(c1)S(=O)(=O)c1ccc2c3CCNCc3oc2c1
Structure:
Search PDB for entries with ligand similarity: