Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50019714
Substrate
n/a
Meas. Tech.
ChEMBL_1361507 (CHEMBL3294611)
Ki
47±n/a nM
Citation
 Krogsgaard-Larsen, N; Jensen, AA; Schrøder, TJ; Christoffersen, CT; Kehler, J Novel aza-analogous ergoline derived scaffolds as potent serotonin 5-HT6 and dopamine D2 receptor ligands. J Med Chem 57:5823-8 (2014) [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:
BDBM50019714
Synonyms:
CHEMBL3286588
Type:
Small organic molecule
Emp. Form.:
C19H17N3O2S
Mol. Mass.:
351.422
SMILES:
O=S(=O)(C1=CC=C=C=C1)n1cc2CC3CNCCN3c3cccc1c23 |t:3,(30.87,-26.22,;29.38,-26.62,;30.48,-27.71,;28.35,-27.78,;26.85,-27.45,;25.81,-28.6,;26.29,-30.07,;27.81,-30.38,;28.84,-29.23,;28.91,-25.16,;29.81,-23.92,;28.78,-22.39,;28.79,-20.85,;27.46,-20.08,;27.46,-18.54,;26.12,-17.76,;24.79,-18.54,;24.79,-20.08,;26.12,-20.85,;26.12,-22.38,;24.8,-23.14,;24.79,-24.67,;26.12,-25.44,;27.45,-24.69,;27.45,-23.15,)|
Structure:
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