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Target
Prostaglandin E2 receptor EP2 subtype
Ligand
BDBM50206018
Substrate
n/a
Meas. Tech.
ChEMBL_1628615 (CHEMBL3871200)
EC50
>10000±n/a nM
Citation
 Sugimoto, I; Kambe, T; Okino, T; Obitsu, T; Ohta, N; Nishiyama, T; Kinoshita, A; Fujimoto, T; Egashira, H; Yamane, S; Shuto, S; Tani, K; Maruyama, T Discovery of Novel Seven-Membered Prostacyclin Analogues as Potent and Selective Prostaglandin FP and EP3 Dual Agonists. ACS Med Chem Lett 8:107-112 (2017) [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:
BDBM50206018
Synonyms:
CHEMBL3967855
Type:
Small organic molecule
Emp. Form.:
C23H32O6
Mol. Mass.:
404.4966
SMILES:
[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)COc3ccccc3)[C@@]1([H])CC[C@H](CCCC(O)=O)CO2 |r|
Structure:
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