Target
Prostaglandin E2 receptor EP4 subtype
Ligand
BDBM50138047
Substrate
n/a
Meas. Tech.
ChEMBL_1549763 (CHEMBL3757319)
EC50
320±n/a nM
Citation
 Kinoshita, AHigashino, MAratani, YKakuuchi, AMatsuya, HOhmoto, K Discovery of highly potent dual EP(2) and EP(3) agonists with subtype selectivity. Bioorg Med Chem Lett 26:1016-9 (2016) [PubMed]  Article 
Target
Name:
Prostaglandin E2 receptor EP4 subtype
Synonyms:
Prostanoid EP4 receptor | PGE receptor EP4 subtype | PGE2 receptor EP4 subtype | PE2R4_HUMAN | PTGER4 | PTGER2 | Prostaglandin E2 receptor
Type:
Enzyme
Mol. Mass.:
53134.53
Organism:
Human
Description:
P35408
Residue:
488
Sequence:
MSTPGVNSSASLSPDRLNSPVTIPAVMFIFGVVGNLVAIVVLCKSRKEQKETTFYTLVCGLAVTDLLGTLLVSPVTIATYMKGQWPGGQPLCEYSTFILLFFSLSGLSIICAMSVERYLAINHAYFYSHYVDKRLAGLTLFAVYASNVLFCALPNMGLGSSRLQYPDTWCFIDWTTNVTAHAAYSYMYAGFSSFLILATVLCNVLVCGALLRMHRQFMRRTSLGTEQHHAAAAASVASRGHPAASPALPRLSDFRRRRSFRRIAGAEIQMVILLIATSLVVLICSIPLVVRVFVNQLYQPSLEREVSKNPDLQAIRIASVNPILDPWIYILLRKTVLSKAIEKIKCLFCRIGGSRRERSGQHCSDSQRTSSAMSGHSRSFISRELKEISSTSQTLLPDLSLPDLSENGLGGRNLLPGVPGMGLAQEDTTSLRTLRISETSDSSQGQDSESVLLVDEAGGSGRAGPAPKGSSLQVTFPSETLNLSEKCI
  
Inhibitor
Name:
BDBM50138047
Synonyms:
CHEMBL3753853
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: