Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50372068 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_464715 (CHEMBL932902) |
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Ki | 1200±n/a nM |
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Citation | Burch, JD; Belley, M; Fortin, R; Deschênes, D; Girard, M; Colucci, J; Farand, J; Therien, AG; Mathieu, MC; Denis, D; Vigneault, E; Lévesque, JF; Gagné, S; Wrona, M; Xu, D; Clark, P; Rowland, S; Han, Y Structure-activity relationships and pharmacokinetic parameters of quinoline acylsulfonamides as potent and selective antagonists of the EP(4) receptor. Bioorg Med Chem Lett18:2048-54 (2008) [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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BDBM50372068 |
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n/a |
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Name | BDBM50372068 |
Synonyms: | CHEMBL402162 |
Type | Small organic molecule |
Emp. Form. | C32H33N3O7S |
Mol. Mass. | 603.685 |
SMILES | CCOc1c2C(=O)N(Cc2c(OCC)c2ncccc12)c1ccc(CS(=O)(=O)NC(=O)Cc2ccccc2OC)cc1C |
Structure |
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