Target
Prostaglandin D2 receptor 2
Ligand
BDBM50356730
Substrate
n/a
Meas. Tech.
ChEMBL_785711 (CHEMBL1920639)
Ki
65±n/a nM
Citation
 Crosignani, SPrêtre, AJorand-Lebrun, CFraboulet, GSeenisamy, JAugustine, JKMissotten, MHumbert, YCleva, CAbla, NDaff, HSchott, OSchneider, MBurgat-Charvillon, FRivron, DHamernig, IArrighi, JFGaudet, MZimmerli, SCJuillard, PJohnson, Z Discovery of potent, selective, and orally bioavailable alkynylphenoxyacetic acid CRTH2 (DP2) receptor antagonists for the treatment of allergic inflammatory diseases. J Med Chem 54:7299-317 (2011) [PubMed]  Article 
Target
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:
MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLASASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAVLNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRRPGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLRTVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRPEEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS
  
Inhibitor
Name:
BDBM50356730
Synonyms:
CHEMBL1917783
Type:
Small organic molecule
Emp. Form.:
C22H22ClNO6S
Mol. Mass.:
463.931
SMILES:
CC(C)S(=O)(=O)c1cc(ccc1C(=O)N(C)C)C#Cc1cc(Cl)ccc1OCC(O)=O
Structure:
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