Target
Prostaglandin E2 receptor EP3 subtype
Ligand
BDBM50454066
Substrate
n/a
Meas. Tech.
ChEMBL_1751765 (CHEMBL4186525)
EC50
8.8±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 EP3 subtype
Synonyms:
PE2R3_HUMAN | PGE receptor, EP3 subtype | PGE2-R | PTGER3 | Prostaglandin E2 receptor | Prostaglandin E2 receptor EP3 subtype | Prostaglandin E2 receptor EP3 subtype (EP3) | Prostaglandin E2 receptor EP3A subtype (EP3A) | Prostaglandin E2 receptor EP3D subtype (EP3D) | Prostanoid EP3 receptor
Type:
Enzyme
Mol. Mass.:
43335.03
Organism:
Homo sapiens (Human)
Description:
P43115
Residue:
390
Sequence:
MKETRGYGGDAPFCTRLNHSYTGMWAPERSAEARGNLTRPPGSGEDCGSVSVAFPITMLLTGFVGNALAMLLVSRSYRRRESKRKKSFLLCIGWLALTDLVGQLLTTPVVIVVYLSKQRWEHIDPSGRLCTFFGLTMTVFGLSSLFIASAMAVERALAIRAPHWYASHMKTRATRAVLLGVWLAVLAFALLPVLGVGQYTVQWPGTWCFISTGRGGNGTSSSHNWGNLFFASAFAFLGLLALTVTFSCNLATIKALVSRCRAKATASQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNQTSVEHCKTHTEKQKECNFFLIAVRLASLNQILDPWVYLLLRKILLRKFCQIRYHTNNYASSSTSLPCQCSSTLMWSDHLER
  
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: