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Target
Prostaglandin D2 receptor 2
Ligand
BDBM50188314
Substrate
n/a
Meas. Tech.
ChEMBL_378634 (CHEMBL868656)
IC50
18±n/a nM
Citation
 Birkinshaw, TN; Teague, SJ; Beech, C; Bonnert, RV; Hill, S; Patel, A; Reakes, S; Sanganee, H; Dougall, IG; Phillips, TT; Salter, S; Schmidt, J; Arrowsmith, EC; Carrillo, JJ; Bell, FM; Paine, SW; Weaver, R Discovery of potent CRTh2 (DP2) receptor antagonists. Bioorg Med Chem Lett 16:4287-90 (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:
BDBM50188314
Synonyms:
2-(2,5-dimethyl-3-(2-methylquinolin-4-yl)-1H-indol-1-yl)acetic acid | CHEMBL211677
Type:
Small organic molecule
Emp. Form.:
C22H20N2O2
Mol. Mass.:
344.4064
SMILES:
Cc1c(-c2cc(C)nc3ccccc23)c2cc(C)ccc2n1CC(O)=O |(28.12,-18.42,;26.58,-18.43,;25.68,-19.69,;26.16,-21.15,;27.66,-21.45,;28.15,-22.91,;29.66,-23.22,;27.13,-24.07,;25.62,-23.76,;24.61,-24.9,;23.11,-24.59,;22.62,-23.14,;23.64,-21.99,;25.14,-22.3,;24.2,-19.22,;22.86,-19.99,;21.52,-19.22,;20.19,-19.98,;21.53,-17.67,;22.86,-16.9,;24.19,-17.66,;25.67,-17.18,;26.14,-15.72,;27.64,-15.39,;28.68,-16.53,;28.12,-13.92,)|
Structure:
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