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TargetProstaglandin D2 receptor
LigandBDBM50351486
Substrate/Competitorn/a
Meas. Tech.ChEMBL_788406 (CHEMBL1918134)
Ki 16±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_MOUSE | Prostanoid DP receptor | Ptgdr
Type:PROTEIN
Mol. Mass.:40018.63
Organism:Mus musculus
Description:ChEMBL_788408
Residue:357
Sequence:
MNESYRCQTSTWVERGSSATMGAVLFGAGLLGNLLALVLLARSGLGSCRPGPLHPPPSVF
YVLVCGLTVTDLLGKCLISPMVLAAYAQNQSLKELLPASGNQLCETFAFLMSFFGLASTL
QLLAMAVECWLSLGHPFFYQRHVTLRRGVLVAPVVAAFCLAFCALPFAGFGKFVQYCPGT
WCFIQMIHKERSFSVIGFSVLYSSLMALLVLATVVCNLGAMYNLYDMHRRQRHYPHRCSR
DRAQSGSDYRHGSLHPLEELDHFVLLALMTVLFTMCSLPLIYRAYYGAFKLENKAEGDSE
DLQALRFLSVISIVDPWIFIIFRTSVFRMLFHKVFTRPLIYRNWSSHSQQSNVESTL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50351486
n/a
NameBDBM50351486
Synonyms:CHEMBL1819609
TypeSmall organic molecule
Emp. Form.C25H23ClN2O5
Mol. Mass.466.914
SMILESCN1C[C@@H](COc2ccc(C(=O)Nc3cccc(CC(O)=O)c3)c(Cl)c2)Oc2ccccc12 |r|
Structure
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