| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1D |
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| Ligand | BDBM50060426 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1955 (CHEMBL617562) |
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| IC50 | 2±n/a nM |
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| Citation |  TBA Bioorg Med Chem Lett6:1825-1830 (1996) |
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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: | 5HT1D_PIG | HTR1D | Serotonin 1d (5-HT1d) receptor |
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| Type: | PROTEIN |
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| Mol. Mass.: | 32680.56 |
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| Organism: | Sus scrofa |
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| Description: | ChEMBL_1963 |
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| Residue: | 291 |
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| Sequence: | AMTDLLVSILVMPISIPYTITQTWSFGQLLCDIWLSSDITCCTASILHLCVIALDRYWAI
TDALEYSKRRTAGHAAAMIAIVWAISICISIPPLFWRQARAHEEISDCLVNTSQISYTIY
STCGAFYIPSLLLIILYGRIYRAARNRILNPPSLYGKRFTTAHLITGSAGSSLCSLNPSL
HEGHSHSAGSPLFFNHVKIKLADSVLERKRISAARERKATKTLGIILGAFIICWLPFFVA
SLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNEEFRQAFQKVV
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| BDBM50060426 |
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| n/a |
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| Name | BDBM50060426 |
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| Synonyms: | CHEMBL296161 | Dimethyl-[2-(5-[1,2,4]triazol-4-yl-1H-indol-3-yl)-ethyl]-amine | L-741604 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H17N5 |
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| Mol. Mass. | 255.3183 |
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| SMILES | CN(C)CCc1c[nH]c2ccc(cc12)-n1cnnc1 |
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| Structure | 
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