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Target5-hydroxytryptamine receptor 2A
LigandBDBM50342538
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1361183 (CHEMBL3292157)
EC50 3400±n/a nM
Citation Storer, RIBrennan, PEBrown, ADBungay, PJConlon, KMCorbett, MSDePianta, RPFish, PVHeifetz, AHo, DKJessiman, ASMcMurray, Gde Oliveira, CARoberts, LRRoot, JAShanmugasundaram, VShapiro, MJSkerten, MWestbrook, DWheeler, SWhitlock, GAWright, J Multiparameter optimization in CNS drug discovery: design of pyrimido[4,5-d]azepines as potent 5-hydroxytryptamine 2C (5-HT2C) receptor agonists with exquisite functional selectivity over 5-HT2A and 5-HT2B receptors. J Med Chem57:5258-69 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 2A
Name:5-hydroxytryptamine receptor 2A
Synonyms:5-HTR2A | 5HT2A_CANLF | HTR2A
Type:PROTEIN
Mol. Mass.:52384.55
Organism:Canis familiaris
Description:ChEMBL_1361183
Residue:470
Sequence:
MDVLFEDNAPLSPTTSSLMPSNGDPRLYGNDLNAGDANTSDAFNWTVDAENRTNLSCEGC
LSPPCFSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDPGTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDIIGAL
LNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYKS
SQLQMGQKKNSKKDAKSTDNDYSMVALGKQHSEDAPTDNINTVNEKVSCV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50342538
n/a
NameBDBM50342538
Synonyms:2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine | CHEMBL1770373
TypeSmall organic molecule
Emp. Form.C15H17N3
Mol. Mass.239.3156
SMILESC(c1ccccc1)c1ncc2CCNCCc2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: