Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstaglandin D2 receptor
LigandBDBM50351483
Substrate/Competitorn/a
Meas. Tech.ChEMBL_764675 (CHEMBL1821227)
Ki 13±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:
BDBM50351483
n/a
NameBDBM50351483
Synonyms:CHEMBL1819622
TypeSmall organic molecule
Emp. Form.C25H22Cl2N2O5
Mol. Mass.501.359
SMILESCN1C[C@@H](COc2ccc(C(=O)Nc3cc(CC(O)=O)ccc3Cl)c(Cl)c2)Oc2ccccc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: