Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50034366 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1575 (CHEMBL616565) |
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Ki | 0.800000±n/a nM |
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Citation | Sonesson, C; Barf, T; Nilsson, J; Dijkstra, D; Carlsson, A; Svensson, K; Smith, MW; Martin, IJ; Duncan, JN; King, LJ Synthesis and evaluation of pharmacological and pharmacokinetic properties of monopropyl analogs of 5-, 7-, and 8-[[(trifluoromethyl)sulfonyl]oxy]-2-aminotetralins: central dopamine and serotonin receptor activity. J Med Chem38:1319-29 (1995) [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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BDBM50034366 |
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n/a |
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Name | BDBM50034366 |
Synonyms: | CHEMBL28437 | Trifluoro-methanesulfonic acid 7-dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-yl ester |
Type | Small organic molecule |
Emp. Form. | C17H24F3NO3S |
Mol. Mass. | 379.438 |
SMILES | CCCN(CCC)C1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2C1 |
Structure |
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