| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1D |
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| Ligand | BDBM50076429 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_3534 (CHEMBL619201) |
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| Ki | 2.9±n/a nM |
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| 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 |
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| More Info.: | Get all data from this article, Assay Method |
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| 5-hydroxytryptamine receptor 1D |
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| Name: | 5-hydroxytryptamine receptor 1D |
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| Synonyms: | 5-hydroxytryptamine receptor 1D (5HT1D) | 5HT1D_MOUSE | Gpcr14 | Htr1d | Serotonin 1d (5-HT1d) receptor |
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| Type: | Enzyme |
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| Mol. Mass.: | 41605.88 |
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| Organism: | Mus musculus (Mouse) |
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| Description: | Q61224 |
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| Residue: | 374 |
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| Sequence: | MSPPNQSLEGLPQEASNRSLNVTGAWDPEVLQALRISLVVVLSVITLATVLSNAFVLTTI
LLTKKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDITCCT
ASILHLCVIALDRYWAITDALEYSKRRTAGHAAAMIAAVWIISICISIPPLFWRQATAHE
EMSDCLVNTSQISYTIYSTCGAFYIPSILLIILYGRIYVAARSRILNPPSLYGKRFTTAQ
LITGSAGSSLCSLNPSLHESHTHTVGSPLFFNQVKIKLADSILERKRISAARERKATKTL
GIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPVIYTVFNEDF
RQAFQKVVHFRKIS
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| BDBM50076429 |
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| n/a |
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| Name | BDBM50076429 |
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| Synonyms: | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3-methyl-N-pyridin-2-yl-benzamide | CHEMBL1910243 | CHEMBL43297 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H29FN4O2 |
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| Mol. Mass. | 448.5325 |
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| SMILES | COc1ccccc1N1CCN(CCN(C(=O)c2ccc(F)c(C)c2)c2ccccn2)CC1 |
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| Structure | 
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