Reaction Details |
| Report a problem with these data |
Target | Prostaglandin D2 receptor |
---|
Ligand | BDBM50360668 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_795752 (CHEMBL1936639) |
---|
IC50 | 210±n/a nM |
---|
Citation | Wang, Y; Fu, Z; Schmitt, M; Wang, X; Shen, W; Rickel, E; Martin, T; Budelsky, A; Marshall, D; Collins, T; Tang, HL; Medina, JC; Liu, JJ Optimization of phenylacetic acid derivatives for CRTH2 and DP selective antagonism. Bioorg Med Chem Lett22:367-70 (2011) [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
|
|
|
BDBM50360668 |
---|
n/a |
---|
Name | BDBM50360668 |
Synonyms: | CHEMBL1933763 |
Type | Small organic molecule |
Emp. Form. | C26H24Cl2F2N2O7S |
Mol. Mass. | 617.446 |
SMILES | CCCCNC(=O)c1ccc(Oc2ccc(cc2OC)C(F)(F)C(O)=O)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 |
Structure |
|