Reaction Details | |||
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Target | 5-hydroxytryptamine receptor 1D | ||
Ligand | BDBM50076428 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_3532 (CHEMBL619199) | ||
Ki | 1±n/a nM | ||
Citation | Lang, L; Jagoda, E; Schmall, B; Vuong, BK; Adams, HR; Nelson, DL; Carson, RE; Eckelman, WC Development of fluorine-18-labeled 5-HT1A antagonists. J Med Chem42:1576-86 (1999) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
5-hydroxytryptamine receptor 1D | |||
Name: | 5-hydroxytryptamine receptor 1D | ||
Synonyms: | 5-hydroxytryptamine receptor 1D (5HT1D) | 5HT1D_MOUSE | Gpcr14 | Htr1d | Serotonin 1d (5-HT1d) receptor | ||
Type: | Enzyme | ||
Mol. Mass.: | 41605.88 | ||
Organism: | Mus musculus (Mouse) | ||
Description: | Q61224 | ||
Residue: | 374 | ||
Sequence: |
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BDBM50076428 | |||
n/a | |||
Name | BDBM50076428 | ||
Synonyms: | 4-Fluoro-cyclohexanecarboxylic acid {2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-pyridin-2-yl-amide | CHEMBL38413 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H33FN4O2 | ||
Mol. Mass. | 440.5535 | ||
SMILES | COc1ccccc1N1CCN(CCN(C(=O)C2CCC(F)CC2)c2ccccn2)CC1 |(2.32,-7.79,;3.65,-8.56,;3.63,-10.1,;2.31,-10.86,;2.31,-12.41,;3.63,-13.18,;4.99,-12.41,;4.99,-10.87,;6.3,-10.12,;7.65,-10.89,;8.99,-10.12,;8.96,-8.58,;10.31,-7.82,;11.65,-8.58,;12.96,-7.82,;14.31,-8.58,;14.31,-10.13,;15.63,-7.82,;16.96,-8.58,;18.94,-8.27,;19.49,-9.96,;21.03,-9.96,;18.27,-9.22,;16.18,-9.51,;12.96,-6.27,;11.65,-5.51,;11.65,-3.96,;12.96,-3.19,;14.31,-3.96,;14.31,-5.51,;7.65,-7.81,;6.32,-8.58,)| | ||
Structure |