Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50302830 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_595294 (CHEMBL1047088) |
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IC50 | 36±n/a nM |
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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 Lett19:6419-23 (2009) [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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BDBM50302830 |
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n/a |
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Name | BDBM50302830 |
Synonyms: | 2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(isopropylcarbamoyl)phenoxy)-3-methoxyphenyl)acetic acid | CHEMBL569772 |
Type | Small organic molecule |
Emp. Form. | C25H24Cl2N2O7S |
Mol. Mass. | 567.438 |
SMILES | COc1cc(CC(O)=O)ccc1Oc1ccc(cc1NS(=O)(=O)c1ccc(Cl)cc1Cl)C(=O)NC(C)C |
Structure |
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