Target
Prostaglandin E2 receptor EP2 subtype
Ligand
BDBM50156536
Substrate
n/a
Meas. Tech.
ChEMBL_1570604 (CHEMBL3794972)
EC50
1.8±n/a nM
Citation
 Ogawa, SWatanabe, TMoriyuki, KGoto, YYamane, SWatanabe, ATsuboi, KKinoshita, AOkada, TTakeda, HTani, KMaruyama, T Structural optimization and structure-functional selectivity relationship studies of G protein-biased EP2 receptor agonists. Bioorg Med Chem Lett 26:2446-9 (2016) [PubMed]  Article 
Target
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:
MGNASNDSQSEDCETRQWLPPGESPAISSVMFSAGVLGNLIALALLARRWRGDVGCSAGRRSSLSLFHVLVTELVFTDLLGTCLISPVVLASYARNQTLVALAPESRACTYFAFAMTFFSLATMLMLFAMALERYLSIGHPYFYQRRVSRSGGLAVLPVIYAVSLLFCSLPLLDYGQYVQYCPGTWCFIRHGRTAYLQLYATLLLLLIVSVLACNFSVILNLIRMHRRSRRSRCGPSLGSGRGGPGARRRGERVSMAEETDHLILLAIMTITFAVCSLPFTIFAYMNETSSRKEKWDLQALRFLSINSIIDPWVFAILRPPVLRLMRSVLCCRISLRTQDATQTSCSTQSDASKQADL
  
Inhibitor
Name:
BDBM50156536
Synonyms:
CHEMBL3794585
Type:
Small organic molecule
Emp. Form.:
C20H22ClNO6S
Mol. Mass.:
439.91
SMILES:
[H][C@]12C[C@@H](O)[C@H](COc3ccc(Cl)c(OC)c3)[C@@]1([H])CC[C@@H](O2)c1nc(cs1)C(O)=O |r|
Structure:
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