Reaction Details |
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Target | 5-hydroxytryptamine receptor 6 |
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Ligand | BDBM50203139 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_304014 (CHEMBL840097) |
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Ki | 32±n/a nM |
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Citation | López-Rodríguez, ML; Benhamú, B; de la Fuente, T; Sanz, A; Pardo, L; Campillo, M A three-dimensional pharmacophore model for 5-hydroxytryptamine6 (5-HT6) receptor antagonists. J Med Chem48:4216-9 (2005) [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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BDBM50203139 |
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n/a |
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Name | BDBM50203139 |
Synonyms: | 4-(1,2,3,4-Tetrahydro-carbazole-9-sulfonyl)-phenylamine | 4-(5,6,7,8-tetrahydrocarbazol-9-ylsulfonyl)benzenamine | CHEMBL365471 |
Type | Small organic molecule |
Emp. Form. | C18H18N2O2S |
Mol. Mass. | 326.413 |
SMILES | Nc1ccc(cc1)S(=O)(=O)n1c2CCCCc2c2ccccc12 |
Structure |
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