Reaction Details |
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Target | Prostaglandin D2 receptor 2 |
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Ligand | BDBM50434454 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_960736 (CHEMBL2390622) |
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IC50 | 1000±n/a nM |
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Citation | Andrés, M; Bravo, M; Buil, MA; Calbet, M; Castro, J; Domènech, T; Eichhorn, P; Ferrer, M; Gómez, E; Lehner, MD; Moreno, I; Roberts, RS; Sevilla, S 2-(1H-Pyrazol-4-yl)acetic acids as CRTh2 antagonists. Bioorg Med Chem Lett23:3349-53 (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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BDBM50434454 |
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n/a |
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Name | BDBM50434454 |
Synonyms: | CHEMBL2385114 |
Type | Small organic molecule |
Emp. Form. | C19H18N2O5S |
Mol. Mass. | 386.422 |
SMILES | Cc1c(CC(O)=O)c(=O)[nH]n1Cc1ccccc1S(=O)(=O)c1ccccc1 |
Structure |
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