Reaction Details |
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Target | Prostaglandin D2 receptor 2 |
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Ligand | BDBM50449278 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1295165 (CHEMBL3128666) |
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Ki | 2.3±n/a nM |
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Citation | Xiao, D; Zhu, X; Yu, Y; Shao, N; Wu, J; McCormick, KD; Dhondi, P; Qin, J; Mazzola, R; Tang, H; Rao, A; Siliphaivanh, P; Qiu, H; Yang, X; Rivelli, M; Garlisi, CG; Eckel, S; Mukhopadhyay, G; Correll, C; Rindgen, D; Aslanian, R; Palani, A Quality by design (QbD) of amide isosteres: 5,5-Disubstituted isoxazolines as potent CRTh2 antagonists with favorable pharmacokinetic and drug-like properties. Bioorg Med Chem Lett24:1615-20 (2014) [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: | CD_antigen=CD294 | CRTH2 | Chemoattractant Receptor-homologous molecule expressed on T-helper type 2 cells (CRTH2) | Chemoattractant receptor-homologous molecule expressed on Th2 cells | Chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTH2) | DL1R | G protein-coupled receptor 44 | G-protein coupled receptor 44 | GPR44 | PD2R2_HUMAN | PTGDR2 | Prostaglandin D2 | Prostaglandin D2 receptor 2 | Prostaglandin D2 receptor 2 (PGD2) |
Type: | Enzyme |
Mol. Mass.: | 43295.45 |
Organism: | Homo sapiens (Human) |
Description: | Q9Y5Y4 |
Residue: | 395 |
Sequence: | MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCR
MRQTVVTTWVLHLALSDLLASASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGF
LLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAVLNTVPYFVFRDTISRLDGRI
MCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVAN
PVLYVLTCPDMLRKLRRSLRTVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRP
EEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS
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BDBM50449278 |
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n/a |
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Name | BDBM50449278 |
Synonyms: | CHEMBL3125161 |
Type | Small organic molecule |
Emp. Form. | C30H25FN4O4S |
Mol. Mass. | 556.607 |
SMILES | C[C@]1(CC(=NO1)c1ccc2c(c1)nc(CCCCC(O)=O)n(-c1ccc(F)cc1)c2=O)c1nc2ccccc2s1 |r,c:3| |
Structure |
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