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Target
Prostaglandin D2 receptor
Ligand
BDBM50302820
Substrate
n/a
Meas. Tech.
ChEMBL_595294 (CHEMBL1047088)
IC50
43±n/a nM
Citation
 Liu, J; Fu, Z; Wang, Y; Schmitt, M; Huang, A; Marshall, D; Tonn, G; Seitz, L; Sullivan, T; Lucy Tang, H; Collins, T; Medina, J Discovery and optimization of CRTH2 and DP dual antagonists. Bioorg Med Chem Lett 19:6419-23 (2009) [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:
BDBM50302820
Synonyms:
2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(ethylcarbamoyl)phenoxy)phenyl)propanoic acid | CHEMBL570005
Type:
Small organic molecule
Emp. Form.:
C24H22Cl2N2O6S
Mol. Mass.:
537.412
SMILES:
CCNC(=O)c1ccc(Oc2ccc(cc2)C(C)C(O)=O)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
Structure:
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