Reaction Details |
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Target | Prostaglandin D2 receptor 2 |
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Ligand | BDBM50362164 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_797760 (CHEMBL1944119) |
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IC50 | 99±n/a nM |
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Citation | Ito, S; Terasaka, T; Zenkoh, T; Matsuda, H; Hayashida, H; Nagata, H; Imamura, Y; Kobayashi, M; Takeuchi, M; Ohta, M Discovery of novel and potent CRTH2 antagonists. Bioorg Med Chem Lett22:1194-7 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin D2 receptor 2 |
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Name: | Prostaglandin D2 receptor 2 |
Synonyms: | Chemoattractant receptor-homologous molecule expressed on Th2 cells |
Type: | PROTEIN |
Mol. Mass.: | 42241.65 |
Organism: | Cavia porcellus |
Description: | ChEMBL_797760 |
Residue: | 391 |
Sequence: | MANATLKPLCPVLKDMSLLGSHSNSSLRYMDHISVLLHGLAALLGLVENGLIVFVVGCRM
RQTVVTTWALHLALSDLLASAALPFFTYFLAVGHSWELGTAFCKLHSSVFFLNMFASGFL
LSAISLDRCVRVVHPVWAQNHRSVSVARRVCAVLWALALLNTVPYFVFRDTILRRDGRTM
CYYNVLLLAPAGDHNATCGTRQMALALSKFLLAFALPLGIIAASHAVVSARLQRRPQGGV
RPGRFVRLVAAVVAAFALCWGPYHAFSLIEARAHAVPSLRPLAWRALPFVSSLAFINSVV
NPLLYVLTCPDVGRKLRRSLRAVLESVLVDDGELGSRYRRRGGSSSPAVASASSSLSLAP
ATHQACSLLRWLRGSRGTGSDDAPSSASGQG
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BDBM50362164 |
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n/a |
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Name | BDBM50362164 |
Synonyms: | CHEMBL1941126 |
Type | Small organic molecule |
Emp. Form. | C31H31NO4 |
Mol. Mass. | 481.5821 |
SMILES | OC(=O)CCCOc1cccc(CCCn2cc(ccc2=O)C(c2ccccc2)c2ccccc2)c1 |
Structure |
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