Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50531775 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1920941 (CHEMBL4423786) |
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EC50 | 46±n/a nM |
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Citation | Singh, K; Sona, C; Ojha, V; Singh, M; Mishra, A; Kumar, A; Siddiqi, MI; Tripathi, RP; Yadav, PN Identification of dual role of piperazine-linked phenyl cyclopropyl methanone as positive allosteric modulator of 5-HT Eur J Med Chem164:499-516 (2019) [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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BDBM50531775 |
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n/a |
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Name | BDBM50531775 |
Synonyms: | CHEMBL4460604 |
Type | Small organic molecule |
Emp. Form. | C13H11N3O3 |
Mol. Mass. | 257.2447 |
SMILES | [O-][N+](=O)c1cn(cn1)-c1ccc(cc1)C(=O)C1CC1 |
Structure |
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