Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50406783 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1965 |
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IC50 | 20±n/a nM |
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Citation | Street, LJ; Baker, R; Castro, JL; Chambers, MS; Guiblin, AR; Hobbs, SC; Matassa, VG; Reeve, AJ; Beer, MS; Middlemiss, DN Synthesis and serotonergic activity of 5-(oxadiazolyl)tryptamines: potent agonists for 5-HT1D receptors. J Med Chem36:1529-38 (1993) [PubMed] |
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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 |
Synonyms: | 5HT1D_PIG | HTR1D | Serotonin 1d (5-HT1d) receptor |
Type: | PROTEIN |
Mol. Mass.: | 32680.56 |
Organism: | Sus scrofa |
Description: | ChEMBL_1963 |
Residue: | 291 |
Sequence: | AMTDLLVSILVMPISIPYTITQTWSFGQLLCDIWLSSDITCCTASILHLCVIALDRYWAI
TDALEYSKRRTAGHAAAMIAIVWAISICISIPPLFWRQARAHEEISDCLVNTSQISYTIY
STCGAFYIPSLLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNPSL
HEGHSHSAGSPLFFNHVKIKLADSVLERKRISAARERKATKTLGIILGAFIICWLPFFVA
SLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKVV
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BDBM50406783 |
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n/a |
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Name | BDBM50406783 |
Synonyms: | CHEMBL37123 |
Type | Small organic molecule |
Emp. Form. | C15H17N5O2 |
Mol. Mass. | 299.3278 |
SMILES | CC(=O)NCc1noc(n1)-c1ccc2[nH]cc(CCN)c2c1 |
Structure |
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