Reaction Details |
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Target | 5-hydroxytryptamine receptor 2A |
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Ligand | BDBM50373495 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_467935 (CHEMBL951044) |
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Ki | 5400±n/a nM |
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Citation | Prante, O; Tietze, R; Hocke, C; Löber, S; Hübner, H; Kuwert, T; Gmeiner, P Synthesis, radiofluorination, and in vitro evaluation of pyrazolo[1,5-a]pyridine-based dopamine D4 receptor ligands: discovery of an inverse agonist radioligand for PET. J Med Chem51:1800-10 (2008) [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-HT2 | 5-HT2A | 5HT2A_PIG | HTR2A | Serotonin 2a (5-HT2a) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 52679.13 |
Organism: | PIG |
Description: | 5-HT2 0 0::P50129 |
Residue: | 470 |
Sequence: | MDVLCEENTSLSSPTNSFMQLNDDTRLYHNDFNSGEANTSDAFNWTVDSENRTNLSCEGC
LSPPCFSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHRRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGAL
LNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKS
SQLQTGQKENSKQDDKATENDCTMVALGKQHSEDAPADNSNTVNEKVSCV
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BDBM50373495 |
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n/a |
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Name | BDBM50373495 |
Synonyms: | CHEMBL270056 |
Type | Small organic molecule |
Emp. Form. | C17H18FN5 |
Mol. Mass. | 311.3567 |
SMILES | Fc1cccc(n1)N1CCN(Cc2cnn3ccccc23)CC1 |
Structure |
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