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TargetProstaglandin D2 receptor
LigandBDBM50351493
Substrate/Competitorn/a
Meas. Tech.ChEMBL_764676 (CHEMBL1821228)
IC50 20±n/a nM
Citation Iwahashi, MTakahashi, ETanaka, MMatsunaga, YOkada, YMatsumoto, RNambu, FNakai, HToda, M Design and synthesis of new prostaglandin D2 receptor antagonists. Bioorg Med Chem19:5361-71 (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:
BDBM50351493
n/a
NameBDBM50351493
Synonyms:CHEMBL1819618
TypeSmall organic molecule
Emp. Form.C27H28N2O6
Mol. Mass.476.521
SMILESCOc1ccc(NC(=O)c2ccc(OC[C@@H]3CN(C)c4ccccc4O3)cc2C)cc1CC(O)=O |r|
Structure
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