Target
Prostaglandin E2 receptor EP4 subtype
Ligand
BDBM50454066
Substrate
n/a
Meas. Tech.
ChEMBL_1751766 (CHEMBL4186526)
EC50
>10000±n/a nM
Citation
 Kinoshita, AHigashino, MYoshida, KAratani, YKakuuchi, AHanada, KTakeda, HNaganawa, AMatsuya, HOhmoto, K Synthesis and evaluation of a potent, well-balanced EP Bioorg Med Chem 26:200-214 (2018) [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:
BDBM50454066
Synonyms:
CHEMBL4214346
Type:
Small organic molecule
Emp. Form.:
C21H30N2O5S2
Mol. Mass.:
454.603
SMILES:
CC(O)(C\C=C\[C@H]1COC(=O)N1CCSc1nc(cs1)C(O)=O)CC1CCCCC1 |r|
Structure:
Search PDB for entries with ligand similarity: