Reaction Details |
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Target | Prostaglandin D2 receptor 2 |
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Ligand | BDBM50362160 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_797760 (CHEMBL1944119) |
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IC50 | 211±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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BDBM50362160 |
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n/a |
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Name | BDBM50362160 |
Synonyms: | CHEMBL1941121 |
Type | Small organic molecule |
Emp. Form. | C31H31NO6 |
Mol. Mass. | 513.5809 |
SMILES | COc1ccc(cc1)C(c1ccc(OC)cc1)c1ccc(=O)n(CCCc2cccc(OCC(O)=O)c2)c1 |
Structure |
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