Reaction Details |
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Target | Prostaglandin D2 receptor |
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Ligand | BDBM50417723 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_701282 (CHEMBL1648902) |
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IC50 | 0.501±n/a nM |
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Citation | Mu, L; Aguiar, J; Ardati, A; Cao, B; Gardner, CJ; Gillespy, T; Harris, K; Lim, S; Marcus, R; Morize, I; Parkar, A; Stefany, D; Li, Y; Vaz, RJ; Cirovic, DA Understanding DP receptor antagonism using a CoMSIA approach. Bioorg Med Chem Lett21:66-75 (2010) [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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BDBM50417723 |
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n/a |
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Name | BDBM50417723 |
Synonyms: | CHEMBL1644208 |
Type | Small organic molecule |
Emp. Form. | C23H22Cl2FN3O3 |
Mol. Mass. | 478.343 |
SMILES | COc1nc(NCCc2ccc(Cl)cc2Cl)cc(n1)-c1cc(ccc1F)C(C)(C)C(O)=O |
Structure |
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