| Reaction Details |
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 | Report a problem with these data |
| Target | Prostaglandin D2 receptor |
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| Ligand | BDBM50344168 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_748141 (CHEMBL1781820) |
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| Ki | >1000±n/a nM |
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| Citation |  Zaghdane, H; Boyd, M; Colucci, J; Simard, D; Berthelette, C; Leblanc, Y; Wang, Z; Houle, R; Lévesque, JF; Molinaro, C; Hamel, M; Stocco, R; Sawyer, N; Sillaots, S; Gervais, F; Gallant, M New indole amide derivatives as potent CRTH2 receptor antagonists. Bioorg Med Chem Lett21:3471-4 (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_HUMAN | PTGDR | Prostaglandin D2 | Prostaglandin D2 receptor | Prostanoid DP receptor |
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| Type: | Enzyme |
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| Mol. Mass.: | 40288.87 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q13258 |
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| Residue: | 359 |
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| Sequence: | MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSV
FYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSST
LQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPG
TWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCT
RDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTS
EEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
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| BDBM50344168 |
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| n/a |
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| Name | BDBM50344168 |
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| Synonyms: | (R)-2-(7-(N-methyl-2-phenylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid | CHEMBL1778505 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H24N2O3 |
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| Mol. Mass. | 376.4483 |
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| SMILES | CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)Cc1ccccc1 |r| |
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| Structure | 
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