Reaction Details |
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Target | Prostaglandin D2 receptor 2 |
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Ligand | BDBM50444239 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1277908 (CHEMBL3094752) |
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IC50 | 28±n/a nM |
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Citation | Nishikawa-Shimono, R; Sekiguchi, Y; Koami, T; Kawamura, M; Wakasugi, D; Watanabe, K; Wakahara, S; Kimura, K; Yamanobe, S; Takayama, T Isoquinoline derivatives as potent CRTH2 antagonists: design, synthesis and SAR. Bioorg Med Chem21:7674-85 (2013) [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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BDBM50444239 |
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n/a |
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Name | BDBM50444239 |
Synonyms: | CHEMBL3093597 |
Type | Small organic molecule |
Emp. Form. | C25H17N3O6 |
Mol. Mass. | 455.419 |
SMILES | OC(=O)Cc1cnc(C(=O)c2ccc(NC(=O)c3ccc(cc3)[N+]([O-])=O)cc2)c2ccccc12 |
Structure |
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