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TargetProstaglandin D2 receptor
LigandBDBM50333848
Substrate/Competitorn/a
Meas. Tech.ChEMBL_699802 (CHEMBL1645648)
Ki 1213±n/a nM
Citation Gallant, MBeaulieu, CBerthelette, CColucci, JCrackower, MADalton, CDenis, DDucharme, YFriesen, RWGuay, DGervais, FGHamel, MHoule, RKrawczyk, CMKosjek, BLau, SLeblanc, YLee, EELevesque, JFMellon, CMolinaro, CMullet, WO'Neill, GPO'Shea, PSawyer, NSillaots, SSimard, DSlipetz, DStocco, RSørensen, DTruong, VLWong, EWu, JZaghdane, HWang, Z Discovery of MK-7246, a selective CRTH2 antagonist for the treatment of respiratory diseases. Bioorg Med Chem Lett21:288-93 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin D2 receptor
Name:Prostaglandin D2 receptor
Synonyms:PD2R_HUMAN | PTGDR | Prostaglandin D2 | Prostaglandin D2 receptor | Prostanoid DP receptor
Type:Enzyme
Mol. Mass.:40288.87
Organism:Homo sapiens (Human)
Description:Q13258
Residue:359
Sequence:
MKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSV
FYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSST
LQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSLAFCALPFMGFGKFVQYCPG
TWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCT
RDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTS
EEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50333848
n/a
NameBDBM50333848
Synonyms:(R)-2-(7-(4-fluoro-N-pentylphenylsulfonamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid | CHEMBL1643787
TypeSmall organic molecule
Emp. Form.C25H29FN2O4S
Mol. Mass.472.572
SMILESCCCCCN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)S(=O)(=O)c1ccc(F)cc1 |r|
Structure
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