Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50069907 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1569 |
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Ki | >1000±n/a nM |
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Citation | Mewshaw, RE; Husbands, M; Gildersleeve, ES; Webb, MB; Shi, X; Mazandarani, H; Cockett, MI; Ochalski, R; Brennan, JA; Abou-Gharbia, M; Marquis, K; McGaughey, GB; Coupet, J; Andree, TH New generation dopaminergic agents. 2. Discovery of 3-OH-phenoxyethylamine and 3-OH-N1-phenylpiperazine dopaminergic templates. Bioorg Med Chem Lett8:295-300 (1999) [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-HT1A | 5-hydroxytryptamine receptor 1A | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_MOUSE | Gpcr18 | Htr1a | Serotonin 1a (5-HT1a) receptor |
Type: | Enzyme |
Mol. Mass.: | 46192.09 |
Organism: | Mus musculus (Mouse) |
Description: | Q64264 |
Residue: | 421 |
Sequence: | MDMFSLGQGNNTTTSLEPFGTGGNDTGLSNVTFSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSNPNECTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKKGAGT
SFGTSSAPPPKKSLNGQPGSGDCRRSAENRAVGTPCANGAVRQGEDDATLEVIEVHRVGN
SKGHLPLPSESGATSYVPACLERKNERTAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPELLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
R
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BDBM50069907 |
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n/a |
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Name | BDBM50069907 |
Synonyms: | 1-benzyl-4-(3-hydroxyphenyl)piperazine | 3-(4-Benzyl-piperazin-1-yl)-phenol | CHEMBL88365 |
Type | Small organic molecule |
Emp. Form. | C17H20N2O |
Mol. Mass. | 268.3535 |
SMILES | Oc1cccc(c1)N1CCN(Cc2ccccc2)CC1 |
Structure |
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