Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstaglandin D2 receptor 2
LigandBDBM50401124
Substrate/Competitorn/a
Meas. Tech.ChEMBL_884446 (CHEMBL2212208)
IC50 11±n/a nM
Citation Kaila, NHuang, AMoretto, AFollows, BJanz, KLowe, MThomason, JMansour, TSHubeau, CPage, KMorgan, PFish, SXu, XWilliams, CSaiah, E Diazine indole acetic acids as potent, selective, and orally bioavailable antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases. J Med Chem55:5088-109 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin D2 receptor 2
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:
MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCR
MRQTVVTTWVLHLALSDLLASASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGF
LLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAVLNTVPYFVFRDTISRLDGRI
MCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRR
PGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVAN
PVLYVLTCPDMLRKLRRSLRTVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRP
EEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50401124
n/a
NameBDBM50401124
Synonyms:CHEMBL2205144
TypeSmall organic molecule
Emp. Form.C26H20FN3O3
Mol. Mass.441.4537
SMILESCc1c(-c2nn(Cc3ccccc3)c(=O)c3ccccc23)c2cc(F)ccc2n1CC(O)=O |(8.23,-6.54,;6.69,-6.54,;5.77,-5.29,;6.5,-3.93,;8.04,-3.88,;8.76,-2.52,;10.3,-2.47,;11.12,-3.77,;10.39,-5.13,;11.2,-6.43,;12.75,-6.38,;13.47,-5.01,;12.65,-3.71,;7.94,-1.21,;8.66,.16,;6.4,-1.28,;5.59,.03,;4.05,-.04,;3.34,-1.4,;4.16,-2.69,;5.68,-2.63,;4.3,-5.77,;2.96,-5,;1.63,-5.78,;.3,-5,;1.63,-7.32,;2.96,-8.09,;4.3,-7.32,;5.77,-7.8,;6.49,-9.16,;5.67,-10.47,;4.13,-10.41,;6.39,-11.83,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: