Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50283931 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_201054 (CHEMBL805830) |
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IC50 | 1±n/a nM |
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Citation | Damour, D; Barreau, M; Dutruc-Rosset, G; Doble, A; Piot, O; Mignani, S 1,1-diphenyl-3-dialkylamino-1-silacyclopentane derivatives: A new class of potent and selective 5-HT2A antagonists Bioorg Med Chem Lett4:415-420 (1994) Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 2A |
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Name: | 5-hydroxytryptamine receptor 2A |
Synonyms: | 5-HT-2A | 5-HT2 | 5-HT2A | 5-hydroxytryptamine receptor 2A (5-HT2A) | 5-hydroxytryptamine receptor 2A (5HT2A) | 5HT2A_RAT | Htr2 | Htr2a | Serotonin Receptor 2A |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 52852.05 |
Organism: | Rattus norvegicus (rat) |
Description: | Rat cortex membranes 5-HT2A receptors. |
Residue: | 471 |
Sequence: | MEILCEDNISLSSIPNSLMQLGDGPRLYHNDFNSRDANTSEASNWTIDAENRTNLSCEGY
LPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAIWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGA
LLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPALAYK
SSQLQVGQKKNSQEDAEQTVDDCSMVTLGKQQSEENCTDNIETVNEKVSCV
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BDBM50283931 |
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n/a |
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Name | BDBM50283931 |
Synonyms: | 1-(1,1-Diphenyl-silolan-3-yl)-4-phenyl-piperazine | CHEMBL133104 |
Type | Small organic molecule |
Emp. Form. | C26H30N2Si |
Mol. Mass. | 398.6153 |
SMILES | C1C[Si](CC1N1CCN(CC1)c1ccccc1)(c1ccccc1)c1ccccc1 |
Structure |
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