Target
Prostaglandin E2 receptor EP2 subtype
Ligand
BDBM50134529
Substrate
n/a
Meas. Tech.
ChEBML_158301
Ki
4100±n/a nM
Citation
 Gallant, MBelley, MCarrière, MCChateauneuf, ADenis, DLachance, NLamontagne, SMetters, KMSawyer, NSlipetz, DTruchon, JFLabelle, M Structure-activity relationship of triaryl propionic acid analogues on the human EP3 prostanoid receptor. Bioorg Med Chem Lett 13:3813-6 (2003) [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:
BDBM50134529
Synonyms:
3-{2-[5-(2-Benzyloxy-phenyl)-thiophen-2-yl]-phenyl}-propionic acid | CHEMBL125110
Type:
Small organic molecule
Emp. Form.:
C26H22O3S
Mol. Mass.:
414.516
SMILES:
OC(=O)CCc1ccccc1-c1ccc(s1)-c1ccccc1OCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: