| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1A |
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| Ligand | BDBM50475695 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_340153 (CHEMBL865588) |
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| Ki | >7000±n/a nM |
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| Citation |  Raubo, P; Beer, MS; Hunt, PA; Huscroft, IT; London, C; Stanton, JA; Kulagowski, JJ Aminoalkyl phenyl sulfones--a novel series of 5-HT7 receptor ligands. Bioorg Med Chem Lett16:1255-8 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 5-hydroxytryptamine receptor 1A |
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| Name: | 5-hydroxytryptamine receptor 1A |
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| Synonyms: | 5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A |
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| Type: | n/a |
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| Mol. Mass.: | 46122.49 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 422 |
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| Sequence: | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
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| BDBM50475695 |
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| n/a |
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| Name | BDBM50475695 |
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| Synonyms: | CHEMBL380511 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H26F3NO2S |
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| Mol. Mass. | 377.465 |
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| SMILES | CC(C)(CCCN1CCCC(C1)C(F)(F)F)S(=O)(=O)c1ccccc1 |
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| Structure | 
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