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Target5-hydroxytryptamine receptor 2A
LigandBDBM50099255
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2277
Ki 0.09±n/a nM
Citation Rowley, MHallett, DJGoodacre, SMoyes, CCrawforth, JSparey, TJPatel, SMarwood, RPatel, SThomas, SHitzel, LO'Connor, DSzeto, NCastro, JLHutson, PHMacLeod, AM 3-(4-Fluoropiperidin-3-yl)-2-phenylindoles as high affinity, selective, and orally bioavailable h5-HT(2A) receptor antagonists. J Med Chem44:1603-14 (2001) [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) | HTR2 | HTR2A | Serotonin receptor 2A
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:52607.65
Organism:Homo sapiens (human)
Description:n/a
Residue:471
Sequence:
MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSENRTNLSCEGC
LSPSCLSLLHLQEKNWSALLTAVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIAD
MLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNP
IHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSF
VSFFIPLTIMVITYFLTIKSLQKEATLCVSDLGTRAKLASFSFLPQSSLSSEKLFQRSIH
REPGSYTGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNEDVIGA
LLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENKKPLQLILVNTIPALAYK
SSQLQMGQKKNSKQDAKTTDNDCSMVALGKQHSEEASKDNSDGVNEKVSCV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50099255
NameBDBM50099255
Synonyms:6-Fluoro-2-(4-fluoro-phenyl)-3-piperidin-3-yl-1H-indole | 6-Fluoro-2-(4-fluorophenyl)-3-(piperidin-3-yl)-1H-indole | CHEMBL296512
TypeSmall organic molecule
Emp. Form.C19H18F2N2
Mol. Mass.312.3564
SMILESFc1ccc(cc1)-c1[nH]c2cc(F)ccc2c1C1CCCNC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a