Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50345695 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_750527 (CHEMBL1786288) |
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Ki | 2±n/a nM |
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Citation | Alonso, D; Vázquez-Villa, H; Gamo, AM; Martínez-Esperón, MF; Tortosa, M; Viso, A; Fernández de la Pradilla, R; Junquera, E; Aicart, E; Martín-Fontecha, M; Benhamú, B; López-Rodríguez, ML; Ortega-Gutiérrez, S Development of Fluorescent Ligands for the Human 5-HT1A Receptor. ACS Med Chem Lett1:249-253 (2010) [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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BDBM50345695 |
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n/a |
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Name | BDBM50345695 |
Synonyms: | 5-(Dimethylamino)-N-{4-[2-{4-[4-(1-naphthyl)piperazin-1-yl]butyl}-1,3-dioxotetrahydro-1H-pyrrolo[1,2-c]imidazol-7a(5H)-yl]butyl}naphthalene-1-sulfonamide | CHEMBL1784931 |
Type | Small organic molecule |
Emp. Form. | C40H50N6O4S |
Mol. Mass. | 710.928 |
SMILES | CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCCC12CCCN1C(=O)N(CCCCN1CCN(CC1)c1cccc3ccccc13)C2=O |
Structure |
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