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Target5-hydroxytryptamine receptor 2A
LigandBDBM50313284
Substrate/Competitorn/a
Meas. Tech.ChEMBL_617120 (CHEMBL1101378)
Ki 86±n/a nM
Citation Kang, SYPark, EJPark, WKKim, HJJeong, DJung, MESong, KSLee, SHSeo, HJKim, MJLee, MHan, HKSon, EJPae, ANKim, JLee, J Arylpiperazine-containing pyrrole 3-carboxamide derivatives targeting serotonin 5-HT(2A), 5-HT(2C), and the serotonin transporter as a potential antidepressant. Bioorg Med Chem Lett20:1705-11 (2010) [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:
BDBM50313284
n/a
NameBDBM50313284
Synonyms:(S)-2-((7-fluoro-2,3-dihydro-1H-inden-4-yloxy)methyl)morpholine | CHEMBL1080884 | CHEMBL1822892 | YM-35992
TypeSmall organic molecule
Emp. Form.C14H18FNO2
Mol. Mass.251.2966
SMILESFc1ccc(OC[C@@H]2CNCCO2)c2CCCc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: