| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1A |
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| Ligand | BDBM50102349 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_749293 (CHEMBL1785228) |
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| Ki | 5011.87±n/a nM |
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| Citation |  Weber, KC; da Silva, AB A chemometric study of the 5-HT(1A) receptor affinities presented by arylpiperazine compounds. Eur J Med Chem43:364-72 (2008) [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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| BDBM50102349 |
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| n/a |
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| Name | BDBM50102349 |
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| Synonyms: | 1-(benzo[b]thiophen-3-yl)-3-(4-(4-chlorophenyl)piperazin-1-yl)propan-1-one | 1-Benzo[b]thiophen-3-yl-3-[4-(4-chloro-phenyl)-piperazin-1-yl]-propan-1-one | CHEMBL137185 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H21ClN2OS |
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| Mol. Mass. | 384.922 |
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| SMILES | Clc1ccc(cc1)N1CCN(CCC(=O)c2csc3ccccc23)CC1 |
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| Structure | 
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