Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50060679 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_871 (CHEMBL615926) |
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IC50 | 151±n/a nM |
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Citation | Campiani, G; Cappelli, A; Nacci, V; Anzini, M; Vomero, S; Hamon, M; Cagnotto, A; Fracasso, C; Uboldi, C; Caccia, S; Consolo, S; Mennini, T Novel and highly potent 5-HT3 receptor agonists based on a pyrroloquinoxaline structure. J Med Chem40:3670-8 (1997) [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-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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BDBM50060679 |
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n/a |
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Name | BDBM50060679 |
Synonyms: | 7-Fluoro-4-piperazin-1-yl-pyrrolo[1,2-a]quinoxaline | CHEMBL120216 |
Type | Small organic molecule |
Emp. Form. | C15H15FN4 |
Mol. Mass. | 270.3048 |
SMILES | Fc1ccc2c(c1)nc(N1CCNCC1)c1cccn21 |
Structure |
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