Reaction Details |
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Target | 5-hydroxytryptamine receptor 5A |
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Ligand | BDBM50422019 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1079 (CHEMBL616402) |
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IC50 | 126±n/a nM |
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Citation | Castro, JL; Baker, R; Guiblin, AR; Hobbs, SC; Jenkins, MR; Russell, MG; Beer, MS; Stanton, JA; Scholey, K; Hargreaves, RJ Synthesis and biological activity of 3-[2-(dimethylamino)ethyl]-5-[(1,1-dioxo-5-methyl-1,2,5-thiadiazolidin- 2-yl)-methyl]-1H-indole and analogues: agonists for the 5-HT1D receptor. J Med Chem37:3023-32 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 5A |
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Name: | 5-hydroxytryptamine receptor 5A |
Synonyms: | 5-HT-5 | 5-HT-5A | 5-hydroxytryptamine receptor 5 (5-HT5) | 5-hydroxytryptamine receptor 5A (5-HT5A) | 5HT5A_HUMAN | HTR5A | Serotonin (5-HT) receptor | Serotonin receptor 5A |
Type: | Enzyme |
Mol. Mass.: | 40266.25 |
Organism: | Homo sapiens (Human) |
Description: | P47898 |
Residue: | 357 |
Sequence: | MDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLL
VLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIAC
DVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFG
WGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVS
PISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIP
FFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
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BDBM50422019 |
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n/a |
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Name | BDBM50422019 |
Synonyms: | CHEMBL321963 |
Type | Small organic molecule |
Emp. Form. | C18H28N4O2S |
Mol. Mass. | 364.506 |
SMILES | CCN1CCN(CCc2ccc3[nH]cc(CCN(C)C)c3c2)S1(=O)=O |
Structure |
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