Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50007180 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1117 |
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Ki | 2±n/a nM |
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Citation | Raghupathi, RK; Rydelek-Fitzgerald, L; Teitler, M; Glennon, RA Analogues of the 5-HT1A serotonin antagonist 1-(2-methoxyphenyl)-4-[4-(2-phthalimido)butyl]piperazine with reduced alpha 1-adrenergic affinity. J Med Chem34:2633-8 (1991) [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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BDBM50007180 |
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n/a |
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Name | BDBM50007180 |
Synonyms: | CHEMBL26188 | N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzamide | N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-benzamide |
Type | Small organic molecule |
Emp. Form. | C22H29N3O2 |
Mol. Mass. | 367.4846 |
SMILES | COc1ccccc1N1CCN(CCCCNC(=O)c2ccccc2)CC1 |
Structure |
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