Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50218390 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1456 (CHEMBL616579) |
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Ki | 91±n/a nM |
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Citation | Fujio, M; Kuroita, T; Sakai, Y; Nakagawa, H; Matsumoto, Y N-[1-(2-Phenylethyl)pyrrolidin-3-yl]-1-adamantanecarboxamides as novel 5-HT2 receptor antagonists. Bioorg Med Chem Lett10:2457-61 (2001) [PubMed] |
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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-HT1 | 5-HT1A | 5-Hydroxytryptamine receptor 1A (5-HT1A) | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_RAT | 5ht1a | G-21 | Htr1a | Serotonin 1 (5-HT1) receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Serotonin receptor 1A |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 46445.29 |
Organism: | Rattus norvegicus (rat) |
Description: | Binding assays were performed using rat hippocampal membranes. |
Residue: | 422 |
Sequence: | MDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGT
SLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGN
SKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RR
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BDBM50218390 |
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n/a |
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Name | BDBM50218390 |
Synonyms: | CHEMBL311278 |
Type | Small organic molecule |
Emp. Form. | C22H30N2O |
Mol. Mass. | 338.4864 |
SMILES | O=C(NC1CCN(Cc2ccccc2)C1)C12CC3CC(CC(C3)C1)C2 |TLB:18:19:23:16.17.22,THB:20:19:16:23.21.22,20:21:16:24.19.18,18:17:23:24.19.20| |
Structure |
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