Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstaglandin D2 receptor 2
LigandBDBM50401105
Substrate/Competitorn/a
Meas. Tech.ChEMBL_884446 (CHEMBL2212208)
IC50>1000±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:
BDBM50401105
n/a
NameBDBM50401105
Synonyms:CHEMBL2205151
TypeSmall organic molecule
Emp. Form.C26H22N4O2
Mol. Mass.422.4785
SMILESCc1c(-c2nn(Cc3ccccc3)c(=O)c3ccccc23)c2ccccc2n1CC(N)=O |(7.37,-22.45,;5.83,-22.45,;4.92,-21.19,;5.69,-19.87,;7.23,-19.88,;8.01,-18.55,;9.55,-18.55,;10.31,-19.89,;9.53,-21.21,;10.29,-22.55,;11.83,-22.56,;12.61,-21.22,;11.84,-19.89,;7.24,-17.21,;8.02,-15.88,;5.7,-17.21,;4.93,-15.87,;3.38,-15.87,;2.61,-17.22,;3.39,-18.55,;4.93,-18.55,;3.45,-21.67,;2.11,-20.91,;.78,-21.68,;.78,-23.22,;2.11,-23.99,;3.45,-23.22,;4.92,-23.7,;5.4,-25.17,;4.37,-26.31,;2.86,-25.99,;4.84,-27.78,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: