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Target5-hydroxytryptamine receptor 2A
LigandBDBM50014407
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2255 (CHEMBL873476)
IC50 3467.37±n/a nM
Citation Rault, SLancelot, JCPrunier, HRobba, MRenard, PDelagrange, PPfeiffer, BCaignard, DHGuardiola-Lemaitre, BHamon, M Novel selective and partial agonists of 5-HT3 receptors. Part 1. Synthesis and biological evaluation of piperazinopyrrolothienopyrazines. J Med Chem39:2068-80 (1996) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 2A
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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  Blast E-value cutoff:
BDBM50014407
n/a
NameBDBM50014407
Synonyms:2-(piperazin-1-yl)quinoline | 2-Piperazin-1-yl-quinoline | 2-Piperazin-1-yl-quinoline (Quipazine) | 2-Piperazin-1-yl-quinoline(Quipazine) | CHEMBL18772 | QUIPAZINE
TypeSmall organic molecule
Emp. Form.C13H15N3
Mol. Mass.213.2783
SMILESC1CN(CCN1)c1ccc2ccccc2n1
Structure
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