| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1D |
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| Ligand | BDBM50049097 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1628 (CHEMBL616514) |
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| Ki | 31±n/a nM |
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| Citation |  Glennon, RA; Hong, SS; Bondarev, M; Law, H; Dukat, M; Rakhi, S; Power, P; Fan, E; Kinneau, D; Kamboj, R; Teitler, M; Herrick-Davis, K; Smith, C Binding of O-alkyl derivatives of serotonin at human 5-HT1D beta receptors. J Med Chem39:314-22 (1996) [PubMed] 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 |
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| 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 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 41920.63 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Receptor binding assays were performed using human clone stably expressed in CHO cells. |
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| Residue: | 377 |
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| Sequence: | MSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVL
TTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDIT
CCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAK
AQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFT
TAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKAT
KILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFN
EEFRQAFQKIVPFRKAS
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| BDBM50049097 |
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| n/a |
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| Name | BDBM50049097 |
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| Synonyms: | Acetic acid 3-(2-dimethylamino-ethyl)-1H-indol-5-yl ester | CHEMBL111000 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H18N2O2 |
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| Mol. Mass. | 246.3049 |
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| SMILES | CN(C)CCc1c[nH]c2ccc(OC(C)=O)cc12 |
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| Structure | 
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