Target
Prostaglandin D2 receptor 2
Ligand
BDBM234931
Substrate
n/a
Meas. Tech.
Binding Inhibition Assay (4% HSA)
pH
7.4±n/a
Temperature
298.15±n/a K
EC50
21.7±n/a nM
Comments
extracted
Citation
 Burgess, LEClark, CTCook, ACorrette, CPDeLisle, RKDoherty, GAHunt, KWRomoff, TTKim, G 6-substituted phenoxychroman carboxylic acid derivatives US Patent  US9556139 Publication Date 1/31/2017 
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:
BDBM234931
Synonyms:
US9556139, 234 Enantiomer 2
Type:
Small organic molecule
Emp. Form.:
C28H25Cl2NO5
Mol. Mass.:
526.408
SMILES:
OC(=O)[C@@H]1CCOc2cc(Oc3ccc(cc3)C(=O)NCCc3ccc(Cl)cc3C3CC3)c(Cl)cc12 |r|
Structure:
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