Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProstaglandin E2 receptor EP2 subtype
LigandBDBM50156542
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1578425 (CHEMBL3808242)
EC50 3.9±n/a nM
Citation Ogawa, SWatanabe, TSugimoto, IMoriyuki, KGoto, YYamane, SWatanabe, ATsuboi, KKinoshita, AKigoshi, HTani, KMaruyama, T Discovery of G Protein-Biased EP2 Receptor Agonists. ACS Med Chem Lett7:306-11 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Prostaglandin E2 receptor EP2 subtype
Name:Prostaglandin E2 receptor EP2 subtype
Synonyms:PE2R2_HUMAN | PGE receptor EP2 subtype | PTGER2 | Prostaglandin E2 | Prostaglandin E2 receptor | Prostaglandin E2 receptor EP4 subtype | Prostanoid EP2 Receptor
Type:Enzyme
Mol. Mass.:39775.71
Organism:Homo sapiens (Human)
Description:P43116
Residue:358
Sequence:
MGNASNDSQSEDCETRQWLPPGESPAISSVMFSAGVLGNLIALALLARRWRGDVGCSAGR
RSSLSLFHVLVTELVFTDLLGTCLISPVVLASYARNQTLVALAPESRACTYFAFAMTFFS
LATMLMLFAMALERYLSIGHPYFYQRRVSRSGGLAVLPVIYAVSLLFCSLPLLDYGQYVQ
YCPGTWCFIRHGRTAYLQLYATLLLLLIVSVLACNFSVILNLIRMHRRSRRSRCGPSLGS
GRGGPGARRRGERVSMAEETDHLILLAIMTITFAVCSLPFTIFAYMNETSSRKEKWDLQA
LRFLSINSIIDPWVFAILRPPVLRLMRSVLCCRISLRTQDATQTSCSTQSDASKQADL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50156542
n/a
NameBDBM50156542
Synonyms:CHEMBL3793786
TypeSmall organic molecule
Emp. Form.C19H20ClNO5S
Mol. Mass.409.884
SMILES[H][C@]12C[C@@H](O)[C@H](COc3ccc(Cl)cc3)[C@@]1([H])CC[C@@H](O2)c1nc(cs1)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: