Target
Prostaglandin E2 receptor EP2 subtype
Ligand
BDBM50370468
Substrate
n/a
Meas. Tech.
ChEMBL_302795 (CHEMBL839479)
Ki
5300±n/a nM
Citation
 Belley, MGallant, MRoy, BHoude, KLachance, NLabelle, MTrimble, LAChauret, NLi, CSawyer, NTremblay, NLamontagne, SCarrière, MCDenis, DGreig, GMSlipetz, DMetters, KMGordon, RChan, CCZamboni, RJ Structure-activity relationship studies on ortho-substituted cinnamic acids, a new class of selective EP(3) antagonists. Bioorg Med Chem Lett 15:527-30 (2005) [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:
BDBM50370468
Synonyms:
CHEMBL1237296
Type:
Small organic molecule
Emp. Form.:
C25H22O4
Mol. Mass.:
386.4398
SMILES:
OC(=O)\C=C\c1ccccc1C\C=C/c1cccc(O)c1OCc1ccccc1
Structure:
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