Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50108690 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2290 |
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Ki | 0.33±n/a nM |
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Citation | Fletcher SR; Burkamp F; Blurton P; Cheng SK; Clarkson R; O'Connor D; Spinks D; Tudge M; van Niel MB; Patel S; Chapman K; Marwood R; Shepheard S; Bentley G; Cook GP; Bristow LJ; Castro JL; Hutson PH; MacLeod AM 4-(Phenylsulfonyl)piperidines: novel, selective, and bioavailable 5-HT(2A) receptor antagonists. J Med Chem 45:492-503 (2002) [PubMed] |
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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: | Dopamine D2 receptor and serotonin 2a receptor |
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) | HTR2 | HTR2A | Serotonin receptor 2A |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 52607.65 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 471 |
Sequence: | MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGC
LSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGA
LLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYK
SSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
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BDBM50108690 |
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n/a |
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Name | BDBM50108690 |
Synonyms: | 1-(2,4-difluorophenethyl)-4-(phenylsulfonyl)piperidine | 4-Benzenesulfonyl-1-[2-(2,4-difluoro-phenyl)-ethyl]-piperidine | CHEMBL145939 |
Type | Small organic molecule |
Emp. Form. | C19H21F2NO2S |
Mol. Mass. | 365.437 |
SMILES | Fc1ccc(CCN2CCC(CC2)S(=O)(=O)c2ccccc2)c(F)c1 |
Structure |
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