Target
Prostaglandin E2 receptor EP4 subtype
Ligand
BDBM50181272
Substrate
n/a
Meas. Tech.
ChEMBL_345142 (CHEMBL869627)
IC50
70±n/a nM
Citation
 Cameron, KOLefker, BAChu-Moyer, MYCrawford, DTJardine, PDDeNinno, SLGilbert, SGrasser, WAKe, HLu, BOwen, TAParalkar, VMQi, HScott, DOThompson, DDTjoa, CMZawistoski, MP Discovery of highly selective EP4 receptor agonists that stimulate new bone formation and restore bone mass in ovariectomized rats. Bioorg Med Chem Lett 16:1799-802 (2006) [PubMed]  Article 
Target
Name:
Prostaglandin E2 receptor EP4 subtype
Synonyms:
PE2R4_RAT | Prostanoid EP4 receptor | Ptger4
Type:
PROTEIN
Mol. Mass.:
53381.95
Organism:
Rattus norvegicus
Description:
ChEMBL_1290039
Residue:
488
Sequence:
MSIPGVNASFSSTPERLNSPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCGLAVTDLLGTLLVSPVTIATYMKGQWPGDQALCDYSTFILLFFGLSGLSIICAMSIERYLAINHAYFYSHYVDKRLAGLTLFAVYASNVLFCALPNMGLGRSERQYPGTWCFIDWTTNVTAYAAFSYMYAGFSSFLILATVLCNVLVCGALLRMLRQFMRRTSLGTEQHHAAAAAAVASVACRGHAAASPALQRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFINQLYQPSVVKDISRNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSGRDGSAQHCSESRRTSSAMSGHSRSFLSRELREISSTSHTLLYLPDLTESSLGGKNLLPGTHGMGLTQADTTSLRTLRISETSDSSQGQDSESVLLVDEVSGSQREEPASKGNSLQVTFPSETLKLSEKCI
  
Inhibitor
Name:
BDBM50181272
Synonyms:
4-(3-((S)-2-((R)-3-hydroxy-4-(3-(trifluoromethyl)phenyl)butyl)-5-oxopyrrolidin-1-yl)propyl)benzoic acid | CHEMBL380839
Type:
Small organic molecule
Emp. Form.:
C25H28F3NO4
Mol. Mass.:
463.4893
SMILES:
O[C@H](CC[C@H]1CCC(=O)N1CCCc1ccc(cc1)C(O)=O)Cc1cccc(c1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: