Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50475189 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_304073 (CHEMBL838507) |
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Ki | 20±n/a nM |
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Citation | Ward, SE; Harrington, FP; Gordon, LJ; Hopley, SC; Scott, CM; Watson, JM Discovery of the first potent, selective 5-hydroxytryptamine1D receptor antagonist. J Med Chem48:3478-80 (2005) [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 |
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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BDBM50475189 |
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n/a |
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Name | BDBM50475189 |
Synonyms: | CHEMBL193268 |
Type | Small organic molecule |
Emp. Form. | C24H28N4O4 |
Mol. Mass. | 436.5035 |
SMILES | COc1ccc(CN2CCN(CCOc3cccc4nc(C)ccc34)CC2)cc1[N+]([O-])=O |
Structure |
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