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Target
5-hydroxytryptamine receptor 6
Ligand
BDBM50562651
Substrate
n/a
Meas. Tech.
ChEMBL_2079766 (CHEMBL4735557)
Ki
11±n/a nM
Citation
 Toublet, FX; Lalut, J; Hatat, B; Lecoutey, C; Davis, A; Since, M; Corvaisier, S; Freret, T; Sopková-de Oliveira Santos, J; Claeysen, S; Boulouard, M; Dallemagne, P; Rochais, C Pleiotropic prodrugs: Design of a dual butyrylcholinesterase inhibitor and 5-HT Eur J Med Chem 210:0 (2021) [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:
BDBM50562651
Synonyms:
CHEMBL4788250
Type:
Small organic molecule
Emp. Form.:
C17H17FN2O
Mol. Mass.:
284.3281
SMILES:
Oc1cccc(CNCCc2c[nH]c3cc(F)ccc23)c1
Structure:
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