Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50080892 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1693 (CHEMBL616900) |
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IC50 | 0.900000±n/a nM |
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Citation | Russell, MG; Beer, MS; Stanton, JA; Sohal, B; Mortishire-Smith, RJ; Castro, JL 2,7-diazabicyclo[3.3.0]octanes as novel h5-HT receptor agonists. Bioorg Med Chem Lett9:2491-6 (1999) [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: | 5-HT-1D | 5-HT-1D-alpha | 5-HT1D | 5-hydroxytryptamine receptor 1D (5-HT1D) | 5HT1D_HUMAN | HTR1D | HTR1DA | HTRL | Serotonin (5-HT) receptor | Serotonin Receptor 1D |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 41920.63 |
Organism: | Homo sapiens (Human) |
Description: | Receptor binding assays were performed using human clone stably expressed in CHO cells. |
Residue: | 377 |
Sequence: | MSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVL
TTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDIT
CCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAK
AQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFT
TAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKAT
KILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFN
EEFRQAFQKIVPFRKAS
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BDBM50080892 |
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n/a |
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Name | BDBM50080892 |
Synonyms: | Benzyl-[(3R,5R)-5-(5-imidazol-1-yl-1H-indol-3-ylmethyl)-1-methyl-pyrrolidin-3-ylmethyl]-methyl-amine | CHEMBL84070 |
Type | Small organic molecule |
Emp. Form. | C26H31N5 |
Mol. Mass. | 413.5578 |
SMILES | CN(C[C@H]1C[C@H](Cc2c[nH]c3ccc(cc23)-n2ccnc2)N(C)C1)Cc1ccccc1 |
Structure |
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