Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50360675 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_795750 (CHEMBL1936379) |
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IC50 | 570±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin D2 receptor |
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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
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BDBM50360675 |
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n/a |
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Name | BDBM50360675 |
Synonyms: | CHEMBL1933913 |
Type | Small organic molecule |
Emp. Form. | C27H25Cl2NO7S |
Mol. Mass. | 578.461 |
SMILES | COc1cc(CC(O)=O)ccc1Oc1ccc(cc1CS(=O)(=O)c1ccc(Cl)cc1Cl)C(=O)NC1CCC1 |
Structure |
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