Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50150970 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302469 (CHEMBL826334) |
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Ki | 1900±n/a nM |
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Citation | Torisu, K; Kobayashi, K; Iwahashi, M; Egashira, H; Nakai, Y; Okada, Y; Nanbu, F; Ohuchida, S; Nakai, H; Toda, M Discovery of new chemical leads for prostaglandin D2 receptor antagonists. Bioorg Med Chem Lett14:4557-62 (2004) [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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BDBM50150970 |
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n/a |
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Name | BDBM50150970 |
Synonyms: | CHEMBL183983 | [1-(4-Butoxy-benzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]-acetic acid |
Type | Small organic molecule |
Emp. Form. | C22H23NO5 |
Mol. Mass. | 381.4217 |
SMILES | CCCCOc1ccc(cc1)C(=O)n1c(C)c(CC(O)=O)c2cc(O)ccc12 |
Structure |
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