Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50152516 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303622 (CHEMBL828877) |
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Ki | 30±n/a nM |
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Citation | Torisu, K; Kobayashi, K; Iwahashi, M; Nakai, Y; Onoda, T; Nagase, T; Sugimoto, I; Okada, Y; Matsumoto, R; Nanbu, F; Ohuchida, S; Nakai, H; Toda, M Discovery of orally active prostaglandin D2 receptor antagonists. Bioorg Med Chem Lett14:4891-5 (2004) [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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BDBM50152516 |
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n/a |
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Name | BDBM50152516 |
Synonyms: | CHEMBL184684 | {1-[4-(Benzo[1,3]dioxol-2-ylmethoxy)-benzoyl]-2-methyl-1H-indol-4-yl}-acetic acid |
Type | Small organic molecule |
Emp. Form. | C26H21NO6 |
Mol. Mass. | 443.448 |
SMILES | Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2Oc3ccccc3O2)cc1 |
Structure |
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