Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50132104 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1717 |
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Ki | >10000±n/a nM |
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Citation | Grella, B; Teitler, M; Smith, C; Herrick-Davis, K; Glennon, RA Binding of beta-carbolines at 5-HT(2) serotonin receptors. Bioorg Med Chem Lett13:4421-5 (2003) [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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BDBM50132104 |
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n/a |
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Name | BDBM50132104 |
Synonyms: | 6-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline | 6-methoxy-harmalan | CHEMBL338115 |
Type | Small organic molecule |
Emp. Form. | C13H14N2O |
Mol. Mass. | 214.2631 |
SMILES | COc1ccc2[nH]c3c(CCN=C3C)c2c1 |c:11| |
Structure |
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