Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50408151 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2254 (CHEMBL617198) |
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IC50 | 16982.44±n/a nM |
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Citation | Prunier, H; Rault, S; Lancelot, JC; Robba, M; Renard, P; Delagrange, P; Pfeiffer, B; Caignard, DH; Misslin, R; Guardiola-Lemaitre, B; Hamon, M Novel and selective partial agonists of 5-HT3 receptors. 2. Synthesis and biological evaluation of piperazinopyridopyrrolopyrazines, piperazinopyrroloquinoxalines, and piperazinopyridopyrroloquinoxalines. J Med Chem40:1808-19 (1997) [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-HT2A | 5HT2A_BOVIN | 5HTR2A | HTR2A | Serotonin 2a (5-HT2a) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 52578.24 |
Organism: | BOVINE |
Description: | 5-HT2A HTR2A BOVINE::Q75Z89 |
Residue: | 470 |
Sequence: | MDILCEENTSLSSTTNSLMQLHADTRLYSTDFNSGEGNTSNAFNWTVDSENRTNLSCEGC
LSPPCFSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSTLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADENFVLIGSF
VAFFIPLTIMVITYFLTIKSLQKEATLCVSDPGTRTKLASFSFLPQSSLSSEKLFQRSIH
REPGSYGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNRDVIEAL
LNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKS
SQLQMGPKKNSKKDDKTTDNDCTMVALGKEHPEDAPADSSNTVNEKVSCV
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BDBM50408151 |
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n/a |
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Name | BDBM50408151 |
Synonyms: | CHEMBL299524 |
Type | Small organic molecule |
Emp. Form. | C23H23FN4 |
Mol. Mass. | 374.4539 |
SMILES | Fc1ccc(CN2CCN(Cc3nc4ccccc4n4cccc34)CC2)cc1 |
Structure |
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