Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50037271 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1469 (CHEMBL616592) |
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Ki | 570±n/a nM |
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Citation | Stjernlöf, P; Elebring, T; Nilsson, J; Andersson, B; Lagerkvist, S; Svensson, K; Ekman, A; Carlsson, A; Wikström, H 6,7,8,9-Tetrahydro-N,N-di-n-propyl-3H-benzindol-8-amines. Derivatives as potent and orally active serotonin 5-HT1A receptor agonists. J Med Chem37:3263-73 (1994) [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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BDBM50037271 |
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n/a |
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Name | BDBM50037271 |
Synonyms: | CHEMBL305341 | Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl)-amine |
Type | Small organic molecule |
Emp. Form. | C18H26N2 |
Mol. Mass. | 270.4124 |
SMILES | CCCN(CCC)C1CCc2cc3cc[nH]c3cc2C1 |
Structure |
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