Target
Prostaglandin D2 receptor 2
Ligand
BDBM50200271
Substrate
n/a
Meas. Tech.
ChEMBL_408429 (CHEMBL908864)
IC50
1.5±n/a nM
Citation
 Ulven, TReceveur, JMGrimstrup, MRist, ØFrimurer, TMGerlach, LOMathiesen, JMKostenis, EUller, LHögberg, T Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits. J Med Chem 49:6638-41 (2006) [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:
BDBM50200271
Synonyms:
4-bromo-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic acid | CHEMBL217053
Type:
Small organic molecule
Emp. Form.:
C18H13BrN2O4
Mol. Mass.:
401.211
SMILES:
OC(=O)COc1ccc(Br)cc1C(=O)c1cnn(c1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: