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TargetProstaglandin D2 receptor
LigandBDBM50417747
Substrate/Competitorn/a
Meas. Tech.ChEMBL_701282 (CHEMBL1648902)
IC50 0.302±n/a nM
Citation Mu, LAguiar, JArdati, ACao, BGardner, CJGillespy, THarris, KLim, SMarcus, RMorize, IParkar, AStefany, DLi, YVaz, RJCirovic, DA Understanding DP receptor antagonism using a CoMSIA approach. Bioorg Med Chem Lett21:66-75 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin D2 receptor
Name:Prostaglandin D2 receptor
Synonyms:PD2R_HUMAN | PTGDR | Prostaglandin D2 | Prostaglandin D2 receptor | Prostanoid DP receptor
Type:Enzyme
Mol. Mass.:40288.87
Organism:Homo sapiens (Human)
Description:Q13258
Residue:359
Sequence:
MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSV
FYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSST
LQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPG
TWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCT
RDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTS
EEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50417747
n/a
NameBDBM50417747
Synonyms:CHEMBL1644245
TypeSmall organic molecule
Emp. Form.C23H23Cl2N3O3
Mol. Mass.460.353
SMILESCOc1nc(NCCc2ccc(Cl)cc2Cl)cc(n1)-c1cccc(c1)C(C)(C)C(O)=O
Structure
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