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TargetProstaglandin D2 receptor
LigandBDBM50350352
Substrate/Competitorn/a
Meas. Tech.ChEMBL_761112 (CHEMBL1815366)
IC50 3.2±n/a nM
Citation Iwahashi, MShimabukuro, AOnoda, TMatsunaga, YOkada, YMatsumoto, RNambu, FNakai, HToda, M Discovery of selective indole-based prostaglandin D2 receptor antagonist. Bioorg Med Chem19:4574-88 (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:
BDBM50350352
n/a
NameBDBM50350352
Synonyms:CHEMBL1813275
TypeSmall organic molecule
Emp. Form.C29H27FN2O5
Mol. Mass.502.5335
SMILESCN1C[C@@H](COc2ccc(C(=O)n3c(C)c(CC(O)=O)c4cc(F)ccc34)c(C)c2)Oc2ccccc12 |r|
Structure
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