Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50285522 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1651 |
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EC50 | 0.042000±n/a nM |
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Citation | Macor, JE; Blank, DH; Desai, K; Fox, CB; Koe, BK; Lebel, LA; Post, RJ; Schmidt, AW; Schulz, DW; Seymour, PA 5-cyano-1-[3-(N-methylpyrrolidin-2R-ylmethyl)indol-5-yl] benzimidazole (CP-161,242): A potent, centrally active 5-HT1D receptor agonist and benzodiazepine partial agonist Bioorg Med Chem Lett5:2391-2396 (1995) 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 |
Synonyms: | 5-HT1D | 5-hydroxytryptamine receptor 1D | 5HT1D_CAVPO | HTR1D | Serotonin 1d (5-HT1d) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41780.38 |
Organism: | GUINEA PIG |
Description: | 5-HT1D HTR1D GUINEA PIG::Q60484 |
Residue: | 376 |
Sequence: | MSPPNQSEEGLPQEASNRSLNATETPGDWDPGLLQALKVSLVVVLSIITLATVLSNAFVL
TTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTTTRTWNFGQILCDIWVSSDIT
CCTASILHLCVIALDRYWAITDALEYSKRRTAGHAGAMIAAVWVISICISIPPLFWRQAQ
AQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYSRIYRAARSRILNPPSLSGKRFT
TAHLITGSAGSSLCSLNPSLHEGHMHPGSPLFFNHVRIKLADSVLERKRISAARERKATK
TLGIILGAFIVCWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFNE
DFRQAFQKVVHFRKAS
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BDBM50285522 |
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n/a |
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Name | BDBM50285522 |
Synonyms: | 1-[3-((R)-1-Methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-1H-benzoimidazole-5-carbonitrile | CHEMBL75642 | CP-161242 |
Type | Small organic molecule |
Emp. Form. | C22H21N5 |
Mol. Mass. | 355.4356 |
SMILES | CN1CCC[C@@H]1Cc1c[nH]c2ccc(cc12)-n1cnc2cc(ccc12)C#N |
Structure |
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