Reaction Details |
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Target | 5-hydroxytryptamine receptor 1D |
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Ligand | BDBM50410437 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_321089 (CHEMBL883692) |
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Ki | 3.98±n/a nM |
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Citation | Heightman, TD; Gaster, LM; Pardoe, SL; Pilleux, JP; Hadley, MS; Middlemiss, DN; Price, GW; Roberts, C; Scott, CM; Watson, JM; Gordon, LJ; Holland, VA; Powles, J; Riley, GJ; Stean, TO; Trail, BK; Upton, N; Austin, NE; Ayrton, AD; Coleman, T; Cutler, L 8-Piperazinyl-2,3-dihydropyrrolo[3,2-g]isoquinolines: potent, selective, orally bioavailable 5-HT1 receptor ligands. Bioorg Med Chem Lett15:4370-4 (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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BDBM50410437 |
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n/a |
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Name | BDBM50410437 |
Synonyms: | CHEMBL370625 |
Type | Small organic molecule |
Emp. Form. | C26H25N5O |
Mol. Mass. | 423.5096 |
SMILES | CN1CCN(CC1)c1nccc2cc3CCN(C(=O)c4cccc5ncccc45)c3cc12 |
Structure |
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