Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50012984 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1062 (CHEMBL616387) |
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IC50 | 358000±n/a nM |
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Citation | Schlecht, MF; Tsarouhtsis, D; Lipovac, MN; Debler, EA Synthesis and serotonin binding site studies of some conformationally restricted indolylethylamine analogues based on 2-amino-3-(3'-indolyl)bicyclo[2.2.2]octane. J Med Chem33:386-94 (1990) [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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BDBM50012984 |
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n/a |
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Name | BDBM50012984 |
Synonyms: | 5-Phenyl-6-piperidin-1-yl-bicyclo[2.2.2]octan-2-one | CHEMBL128954 |
Type | Small organic molecule |
Emp. Form. | C19H25NO |
Mol. Mass. | 283.4079 |
SMILES | O=C1CC2CCC1C(C2c1ccccc1)N1CCCCC1 |TLB:15:7:1.2:5.4,THB:0:1:7.8:5.4,9:8:1.2:5.4| |
Structure |
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