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TargetProstaglandin D2 receptor
LigandBDBM50363922
Substrate/Competitorn/a
Meas. Tech.ChEMBL_805477 (CHEMBL1955370)
IC50 15±n/a nM
Citation Liu, JLi, ARWang, YJohnson, MGSu, YShen, WWang, XLively, SBrown, MLai, SGonzalez Lopez De Turiso, FXu, QVan Lengerich, BSchmitt, MFu, ZSun, YLawlis, SSeitz, LDanao, JWait, JYe, QTang, HLGrillo, MCollins, TLSullivan, TJMedina, JC Discovery of AMG 853, a CRTH2 and DP Dual Antagonist. ACS Med Chem Lett2:326-330 (2011) [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:
BDBM50363922
n/a
NameBDBM50363922
Synonyms:CHEMBL1951569
TypeSmall organic molecule
Emp. Form.C25H23Cl3N2O6S
Mol. Mass.585.884
SMILESCC(C)(C)NC(=O)c1ccc(Oc2ccc(CC(O)=O)cc2Cl)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
Structure
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