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Target
Prostaglandin D2 receptor 2
Ligand
BDBM231107
Substrate
n/a
Meas. Tech.
Binding Inhibition Assay (4% HSA)
pH
7.4±n/a
Temperature
298.15±n/a K
EC50
240±n/a nM
Comments
extracted
Citation
 Burgess, LE; Clark, CT; Cook, A; Corrette, CP; DeLisle, RK; Doherty, GA; Hunt, KW; Romoff, TT; Kim, 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:
BDBM231107
Synonyms:
7-(4-(4′-Chlorobiphenyl-4-ylcarbamoyl)phenoxy)-6-cyanochroman-4-carboxylic acid | US9556139, 69
Type:
Small organic molecule
Emp. Form.:
C30H21ClN2O5
Mol. Mass.:
524.951
SMILES:
OC(=O)C1CCOc2cc(Oc3ccc(cc3)C(=O)Nc3ccc(cc3)-c3ccc(Cl)cc3)c(cc12)C#N
Structure:
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