Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstaglandin D2 receptor
LigandBDBM50357620
Substrate/Competitorn/a
Meas. Tech.ChEMBL_788409 (CHEMBL1918137)
IC50 6.5±n/a nM
Citation Iwahashi, MNaganawa, AKinoshita, AShimabukuro, ANishiyama, TOgawa, SMatsunaga, YTsukamoto, KOkada, YMatsumoto, RNambu, FOumi, ROdagaki, YKatagi, JYano, KTani, KNakai, HToda, M Discovery of new orally active prostaglandin D2 receptor antagonists. Bioorg Med Chem19:6935-48 (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:
BDBM50357620
n/a
NameBDBM50357620
Synonyms:CHEMBL1915865
TypeSmall organic molecule
Emp. Form.C29H29ClN2O5
Mol. Mass.521.004
SMILESCN1C[C@@H](COc2cc(C)c(C(=O)Nc3cc(ccc3Cl)C3(CC3)C(O)=O)c(C)c2)Oc2ccccc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: