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Target
Prostaglandin D2 receptor
Ligand
BDBM50356669
Substrate
n/a
Meas. Tech.
ChEMBL_785830 (CHEMBL1921046)
Ki
1580±n/a nM
Citation
 Crosignani, S; Prêtre, A; Jorand-Lebrun, C; Fraboulet, G; Seenisamy, J; Augustine, JK; Missotten, M; Humbert, Y; Cleva, C; Abla, N; Daff, H; Schott, O; Schneider, M; Burgat-Charvillon, F; Rivron, D; Hamernig, I; Arrighi, JF; Gaudet, M; Zimmerli, SC; Juillard, P; Johnson, Z Discovery of potent, selective, and orally bioavailable alkynylphenoxyacetic acid CRTH2 (DP2) receptor antagonists for the treatment of allergic inflammatory diseases. J Med Chem 54:7299-317 (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:
BDBM50356669
Synonyms:
CHEMBL1917584
Type:
Small organic molecule
Emp. Form.:
C20H19ClO5S
Mol. Mass.:
406.88
SMILES:
CCCS(=O)(=O)c1ccc(C)c(c1)C#Cc1cc(Cl)ccc1OCC(O)=O
Structure:
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