Reaction Details |
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Target | 5-hydroxytryptamine receptor 6 |
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Ligand | BDBM50203137 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_454158 (CHEMBL903347) |
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Ki | 445±n/a nM |
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Citation | Nyandege, A; Kolanos, R; Roth, BL; Glennon, RA Further studies on the binding of N1-substituted tryptamines at h5-HT6 receptors. Bioorg Med Chem Lett17:1691-4 (2007) [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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BDBM50203137 |
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n/a |
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Name | BDBM50203137 |
Synonyms: | 2-(1-(4-(trifluoromethyl)benzyl)-1H-indol-3-yl)-N,N-dimethylethanamine | CHEMBL247886 |
Type | Small organic molecule |
Emp. Form. | C20H21F3N2 |
Mol. Mass. | 346.3893 |
SMILES | CN(C)CCc1cn(Cc2ccc(cc2)C(F)(F)F)c2ccccc12 |
Structure |
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