Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50459708 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2059282 (CHEMBL4714283) |
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EC50 | 1000±n/a nM |
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Citation | Schrader, TO; Zhu, X; Kasem, M; Ren, A; Liu, C; Wu, C; Dang, H; Le, M; Gatlin, J; Chase, K; Frazer, J; Whelan, KT; Grottick, AJ; Hutton, C; Barden, J; Chen, C; Ortiz, A; Feichtinger, K; Semple, G Novel (R)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,n]naphthyridines as potent and selective agonists of the 5-HT Bioorg Med Chem Lett38:0 (2021) [PubMed] 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-2 | 5-HT-2A | 5-HT2A | 5-hydroxytryptamine receptor 2A (5-HT-2A) | 5-hydroxytryptamine receptor 2A (5HT-2A) | 5-hydroxytryptamine receptor 2A (5HT2A) | 5HT2A_HUMAN | HTR2 | HTR2A | Serotonin receptor 2A |
Type: | undefined |
Mol. Mass.: | 52607.65 |
Organism: | Homo sapiens (Human) |
Description: | P28223 |
Residue: | 471 |
Sequence: | MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGC
LSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGA
LLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYK
SSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
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BDBM50459708 |
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n/a |
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Name | BDBM50459708 |
Synonyms: | CHEMBL4206126 | US10836764, Compound 152 |
Type | Small organic molecule |
Emp. Form. | C14H18F3N3 |
Mol. Mass. | 285.308 |
SMILES | [H][C@]12CCc3c(CCC(F)(F)F)ccnc3N1CCNC2 |r| |
Structure |
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