Target
Prostaglandin D2 receptor
Ligand
BDBM50363929
Substrate
n/a
Meas. Tech.
ChEMBL_805477 (CHEMBL1955370)
IC50
21±n/a nM
Citation
 Liu, JLi, ARWang, YJohnson, MGSu, YShen, WWang, XLively, SBrown, MLai, SGonzalez Lopez De Turiso, FXu, QVan Lengerich, BSchmitt, MFu, ZSun, YLawlis, SSeitz, LDanao, JWait, JYe, QTang, HLGrillo, MCollins, TLSullivan, TJMedina, JC Discovery of AMG 853, a CRTH2 and DP Dual Antagonist. ACS Med Chem Lett 2:326-330 (2011) [PubMed]  Article 
Target
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:
MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSVFYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSSTLQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPGTWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCTRDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTSEEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
  
Inhibitor
Name:
BDBM50363929
Synonyms:
CHEMBL1951556
Type:
Small organic molecule
Emp. Form.:
C26H26Cl2N2O7S
Mol. Mass.:
581.465
SMILES:
CCCCNC(=O)c1ccc(Oc2ccc(CC(O)=O)cc2OC)c(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
Structure:
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