Reaction Details |
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Target | 5-hydroxytryptamine receptor 6 |
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Ligand | BDBM50139789 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3609 (CHEMBL618092) |
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IC50 | 0.7±n/a nM |
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Citation | Bondensgaard, K; Ankersen, M; Thøgersen, H; Hansen, BS; Wulff, BS; Bywater, RP Recognition of privileged structures by G-protein coupled receptors. J Med Chem47:888-99 (2004) [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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BDBM50139789 |
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n/a |
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Name | BDBM50139789 |
Synonyms: | CHEMBL353389 | {3-[2-(3-Bromo-phenyl)-1H-indol-3-yl]-propyl}-dimethyl-amine |
Type | Small organic molecule |
Emp. Form. | C19H21BrN2 |
Mol. Mass. | 357.287 |
SMILES | CN(C)CCCc1c([nH]c2ccccc12)-c1cccc(Br)c1 |
Structure |
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