Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50090515 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1730 |
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Ki | 3.5±n/a nM |
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Citation | Slassi, A; Edwards, L; O'Brien, A; Meng, CQ; Xin, T; Seto, C; Lee, DK; MacLean, N; Hynd, D; Chen, C; Wang, H; Kamboj, R; Rakhit, S 5-Alkyltryptamine derivatives as highly selective and potent 5-HT1D receptor agonists. Bioorg Med Chem Lett10:1707-9 (2000) [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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BDBM50090515 |
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n/a |
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Name | BDBM50090515 |
Synonyms: | 5-Methyl-3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indole | CHEMBL300686 |
Type | Small organic molecule |
Emp. Form. | C15H20N2 |
Mol. Mass. | 228.3327 |
SMILES | CN1CCC[C@@H]1Cc1c[nH]c2ccc(C)cc12 |
Structure |
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