Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50357634 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_788408 (CHEMBL1918136) |
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IC50 | 43±n/a nM |
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Citation | Iwahashi, M; Naganawa, A; Kinoshita, A; Shimabukuro, A; Nishiyama, T; Ogawa, S; Matsunaga, Y; Tsukamoto, K; Okada, Y; Matsumoto, R; Nambu, F; Oumi, R; Odagaki, Y; Katagi, J; Yano, K; Tani, K; Nakai, H; Toda, M Discovery of new orally active prostaglandin D2 receptor antagonists. Bioorg Med Chem19:6935-48 (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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BDBM50357634 |
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n/a |
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Name | BDBM50357634 |
Synonyms: | CHEMBL1915862 |
Type | Small organic molecule |
Emp. Form. | C29H31ClN2O5 |
Mol. Mass. | 523.02 |
SMILES | CN1C[C@@H](COc2cc(C)c(cc2C)C(=O)Nc2cc(ccc2Cl)C(C)(C)C(O)=O)Oc2ccccc12 |r| |
Structure |
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