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TargetProstaglandin D2 receptor
LigandBDBM50357630
Substrate/Competitorn/a
Meas. Tech.ChEMBL_788408 (CHEMBL1918136)
IC50 14±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:
BDBM50357630
n/a
NameBDBM50357630
Synonyms:CHEMBL1915859
TypeSmall organic molecule
Emp. Form.C26H24ClNO5
Mol. Mass.465.925
SMILESCc1cc(OC[C@@H]2Cc3ccccc3O2)cc(C)c1C(=O)Nc1cc(CC(O)=O)ccc1Cl |r|
Structure
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