Reaction Details |
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Target | 5-hydroxytryptamine receptor 6 |
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Ligand | BDBM50562651 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2079766 (CHEMBL4735557) |
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Ki | 4.3±n/a nM |
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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 Chem210:0 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 6 |
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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: | MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNT
SNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLI
SLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQC
RLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVP
RTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPG
LFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGP
RPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNF
FNIDPAEPELRPHPLGIPTN
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BDBM50562651 |
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n/a |
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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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