Target
Prostaglandin E2 receptor EP4 subtype
Ligand
BDBM50169551
Substrate
n/a
Meas. Tech.
ChEMBL_1578426 (CHEMBL3808243)
EC50
4600±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 Lett 7:306-11 (2016) [PubMed]  Article
Target
Name:
Prostaglandin E2 receptor EP4 subtype
Synonyms:
PE2R4_HUMAN | PGE receptor EP4 subtype | PGE2 receptor EP4 subtype | PTGER2 | PTGER4 | Prostaglandin E2 receptor | Prostanoid EP4 receptor
Type:
Enzyme
Mol. Mass.:
53134.53
Organism:
Homo sapiens (Human)
Description:
P35408
Residue:
488
Sequence:
MSTPGVNSSASLSPDRLNSPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCGLAVTDLLGTLLVSPVTIATYMKGQWPGGQPLCEYSTFILLFFSLSGLSIICAMSVERYLAINHAYFYSHYVDKRLAGLTLFAVYASNVLFCALPNMGLGSSRLQYPDTWCFIDWTTNVTAHAAYSYMYAGFSSFLILATVLCNVLVCGALLRMHRQFMRRTSLGTEQHHAAAAASVASRGHPAASPALPRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFVNQLYQPSLEREVSKNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSRRERSGQHCSDSQRTSSAMSGHSRSFISRELKEISSTSQTLLPDLSLPDLSENGLGGRNLLPGVPGMGLAQEDTTSLRTLRISETSDSSQGQDSESVLLVDEAGGSGRAGPAPKGSSLQVTFPSETLNLSEKCI
  
Inhibitor
Name:
BDBM50169551
Synonyms:
CHEMBL3805134
Type:
Small organic molecule
Emp. Form.:
C22H30O6
Mol. Mass.:
390.47
SMILES:
[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)COc3ccccc3)[C@@]1([H])CC[C@H](CCCC(O)=O)O2 |r|
Structure:
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