Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50197356 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1619407 (CHEMBL3861576) |
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Ki | 5.0±n/a nM |
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Citation | Waszkielewicz, AM; Kubacka, M; Panczyk, K; Mogilski, S; Siwek, A; Gluch-Lutwin, M; Grybos, A; Filipek, B Synthesis and activity of newly designed aroxyalkyl or aroxyethoxyethyl derivatives of piperazine on the cardiovascular and the central nervous systems. Bioorg Med Chem Lett26:5315-5321 (2016) [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 |
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 |
Type: | n/a |
Mol. Mass.: | 46122.49 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 422 |
Sequence: | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
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BDBM50197356 |
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n/a |
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Name | BDBM50197356 |
Synonyms: | CHEMBL3971078 |
Type | Small organic molecule |
Emp. Form. | C23H34Cl2N2O3 |
Mol. Mass. | 457.434 |
SMILES | Cl.Cl.COc1ccccc1N1CCN(CCOCCOc2cccc(C)c2C)CC1 |
Structure |
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