Target
5-hydroxytryptamine receptor 6
Ligand
BDBM328382
Substrate
n/a
Meas. Tech.
Biological Assay
IC50
0.570±n/a nM
Citation
 Zhang, YJin, CZhong, WZhang, JGao, LChen, K Aromatic heterocyclic compounds and their application in pharmaceuticals US Patent  US9663498 Publication Date 5/30/2017 
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:
BDBM328382
Synonyms:
7-fluoro-1-((4-methoxy-3-(piperazin-1-yl)phenyl)sulfonyl)-1H-indole | US9663498, Example 22
Type:
Small organic molecule
Emp. Form.:
C19H20FN3O3S
Mol. Mass.:
389.444
SMILES:
COc1ccc(cc1N1CCNCC1)S(=O)(=O)n1ccc2cccc(F)c12
Structure:
Search PDB for entries with ligand similarity: