Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50350370 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_761111 (CHEMBL1815365) |
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Ki | 9.9±n/a nM |
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Citation | Iwahashi, M; Shimabukuro, A; Onoda, T; Matsunaga, Y; Okada, Y; Matsumoto, R; Nambu, F; Nakai, H; Toda, M Discovery of selective indole-based prostaglandin D2 receptor antagonist. Bioorg Med Chem19:4574-88 (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 |
Synonyms: | PD2R_MOUSE | Prostanoid DP receptor | Ptgdr |
Type: | PROTEIN |
Mol. Mass.: | 40018.63 |
Organism: | Mus musculus |
Description: | ChEMBL_788408 |
Residue: | 357 |
Sequence: | MNESYRCQTSTWVERGSSATMGAVLFGAGLLGNLLALVLLARSGLGSCRPGPLHPPPSVF
YVLVCGLTVTDLLGKCLISPMVLAAYAQNQSLKELLPASGNQLCETFAFLMSFFGLASTL
QLLAMAVECWLSLGHPFFYQRHVTLRRGVLVAPVVAAFCLAFCALPFAGFGKFVQYCPGT
WCFIQMIHKERSFSVIGFSVLYSSLMALLVLATVVCNLGAMYNLYDMHRRQRHYPHRCSR
DRAQSGSDYRHGSLHPLEELDHFVLLALMTVLFTMCSLPLIYRAYYGAFKLENKAEGDSE
DLQALRFLSVISIVDPWIFIIFRTSVFRMLFHKVFTRPLIYRNWSSHSQQSNVESTL
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BDBM50350370 |
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n/a |
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Name | BDBM50350370 |
Synonyms: | CHEMBL1813119 |
Type | Small organic molecule |
Emp. Form. | C29H28N2O6 |
Mol. Mass. | 500.5424 |
SMILES | COc1ccc2n(C(=O)c3ccc(OC[C@@H]4CN(C)c5ccccc5O4)cc3)c(C)c(CC(O)=O)c2c1 |r| |
Structure |
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