| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 6 |
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| Ligand | BDBM50130275 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_3617 |
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| Ki | 0.800000±n/a nM |
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| Citation |  Pullagurla, MR; Dukat, M; Setola, V; Roth, B; Glennon, RA N1-benzenesulfonylgramine and N1-benzenesulfonylskatole: novel 5-HT6 receptor ligand templates. Bioorg Med Chem Lett13:3355-9 (2003) [PubMed] |
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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 |
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| 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 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 46968.43 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P50406 |
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| Residue: | 440 |
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| Sequence: | MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNT
SNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLI
SLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQC
RLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVP
RTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPG
LFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGP
RPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNF
FNIDPAEPELRPHPLGIPTN
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| BDBM50130275 |
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| n/a |
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| Name | BDBM50130275 |
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| Synonyms: | 4-(3-(2-(dimethylamino)ethyl)-1H-indol-1-ylsulfonyl)benzenamine | 4-[3-(2-Dimethylamino-ethyl)-indole-1-sulfonyl]-phenylamine | 4-{3-[2-(dimethylamino)ethyl]-1H-indole-1-sulfonyl}aniline, 7 | CHEMBL94093 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H21N3O2S |
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| Mol. Mass. | 343.443 |
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| SMILES | CN(C)CCc1cn(c2ccccc12)S(=O)(=O)c1ccc(N)cc1 |
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| Structure | 
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