| Reaction Details |
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 | Report a problem with these data |
| Target | Prostaglandin D2 receptor |
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| Ligand | BDBM50351498 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_764675 (CHEMBL1821227) |
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| Ki | 36±n/a nM |
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| Citation |  Iwahashi, M; Takahashi, E; Tanaka, M; Matsunaga, Y; Okada, Y; Matsumoto, R; Nambu, F; Nakai, H; Toda, M Design and synthesis of new prostaglandin D2 receptor antagonists. Bioorg Med Chem19:5361-71 (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 |
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| Synonyms: | PD2R_MOUSE | Prostanoid DP receptor | Ptgdr |
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| Type: | PROTEIN |
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| Mol. Mass.: | 40018.63 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_788408 |
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| Residue: | 357 |
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| Sequence: | MNESYRCQTSTWVERGSSATMGAVLFGAGLLGNLLALVLLARSGLGSCRPGPLHPPPSVF
YVLVCGLTVTDLLGKCLISPMVLAAYAQNQSLKELLPASGNQLCETFAFLMSFFGLASTL
QLLAMAVECWLSLGHPFFYQRHVTLRRGVLVAPVVAAFCLAFCALPFAGFGKFVQYCPGT
WCFIQMIHKERSFSVIGFSVLYSSLMALLVLATVVCNLGAMYNLYDMHRRQRHYPHRCSR
DRAQSGSDYRHGSLHPLEELDHFVLLALMTVLFTMCSLPLIYRAYYGAFKLENKAEGDSE
DLQALRFLSVISIVDPWIFIIFRTSVFRMLFHKVFTRPLIYRNWSSHSQQSNVESTL
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| BDBM50351498 |
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| n/a |
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| Name | BDBM50351498 |
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| Synonyms: | CHEMBL1819625 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H25ClN2O6 |
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| Mol. Mass. | 496.94 |
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| SMILES | COc1ccc(NC(=O)c2ccc(OC[C@@H]3CN(C)c4ccccc4O3)cc2Cl)cc1CC(O)=O |r| |
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| Structure | 
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