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TargetProstaglandin D2 receptor
LigandBDBM50296977
Substrate/Competitorn/a
Meas. Tech.ChEMBL_580961 (CHEMBL1054926)
IC50 7300±n/a nM
Citation Stearns, BABaccei, CBain, GBroadhead, AClark, RCCoate, HEvans, JFFagan, PHutchinson, JHKing, CLee, CLorrain, DSPrasit, PProdanovich, PSantini, AScott, JMStock, NSTruong, YP Novel tricyclic antagonists of the prostaglandin D2 receptor DP2 with efficacy in a murine model of allergic rhinitis. Bioorg Med Chem Lett19:4647-51 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin D2 receptor
Name:Prostaglandin D2 receptor
Synonyms:PD2R_HUMAN | PTGDR | Prostaglandin D2 | Prostaglandin D2 receptor | Prostanoid DP receptor
Type:Enzyme
Mol. Mass.:40288.87
Organism:Homo sapiens (Human)
Description:Q13258
Residue:359
Sequence:
MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSV
FYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSST
LQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPG
TWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCT
RDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTS
EEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50296977
n/a
NameBDBM50296977
Synonyms:2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid | CHEMBL560993
TypeSmall organic molecule
Emp. Form.C21H17FN2O2
Mol. Mass.348.3703
SMILESCc1c(Cc2ccc3ccccc3n2)c2cc(F)ccc2n1CC(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: