Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50344163 |
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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 |
Synonyms: | PD2R_HUMAN | PTGDR | Prostaglandin D2 | Prostaglandin D2 receptor | Prostanoid DP receptor |
Type: | Enzyme |
Mol. Mass.: | 40288.87 |
Organism: | Homo sapiens (Human) |
Description: | Q13258 |
Residue: | 359 |
Sequence: | MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSV
FYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSST
LQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPG
TWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCT
RDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTS
EEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
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BDBM50344163 |
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n/a |
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Name | BDBM50344163 |
Synonyms: | (R)-2-(7-(2-(4-fluorophenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid | CHEMBL1778506 |
Type | Small organic molecule |
Emp. Form. | C23H23FN2O3 |
Mol. Mass. | 394.4387 |
SMILES | CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)Cc1ccc(F)cc1 |r| |
Structure |
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