Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM85184 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1364730 (CHEMBL3293991) |
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Ki | 1400±n/a nM |
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Citation | Ganesh, T Prostanoid receptor EP2 as a therapeutic target. J Med Chem57:4454-65 (2014) [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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BDBM85184 |
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n/a |
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Name | BDBM85184 |
Synonyms: | AH-6809 | CAS_33458-93-4 | NSC_119461 |
Type | Small organic molecule |
Emp. Form. | C17H14O5 |
Mol. Mass. | 298.2901 |
SMILES | CC(C)Oc1ccc2c(c1)oc1ccc(cc1c2=O)C(O)=O |
Structure |
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