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Target5-hydroxytryptamine receptor 2A
LigandBDBM50297304
Substrate/Competitorn/a
Meas. Tech.ChEMBL_582984 (CHEMBL1051822)
Ki 0.14±n/a nM
Citation Moree, WJLi, BFJovic, FCoon, TYu, JGross, RSTucci, FMarinkovic, DZamani-Kord, SMalany, SBradbury, MJHernandez, LMO'Brien, ZWen, JWang, HHoare, SRPetroski, RESacaan, AMadan, ACrowe, PDBeaton, G Characterization of novel selective H1-antihistamines for clinical evaluation in the treatment of insomnia. J Med Chem52:5307-10 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 2A
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50297304
n/a
NameBDBM50297304
Synonyms:CHEMBL560741 | {2-[3-(4-Fluoro-benzyl)-1H-inden-2-yl]-ethyl}-dimethyl-amine
TypeSmall organic molecule
Emp. Form.C20H22FN
Mol. Mass.295.3938
SMILESCN(C)CCC1=C(Cc2ccc(F)cc2)c2ccccc2C1 |c:5|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: