Target
Prostaglandin E2 receptor EP3 subtype
Ligand
BDBM50370472
Substrate
n/a
Meas. Tech.
ChEMBL_302796 (CHEMBL839480)
Ki
13±n/a nM
Citation
 Belley, MGallant, MRoy, BHoude, KLachance, NLabelle, MTrimble, LAChauret, NLi, CSawyer, NTremblay, NLamontagne, SCarrière, MCDenis, DGreig, GMSlipetz, DMetters, KMGordon, RChan, CCZamboni, RJ Structure-activity relationship studies on ortho-substituted cinnamic acids, a new class of selective EP(3) antagonists. Bioorg Med Chem Lett 15:527-30 (2005) [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:
BDBM50370472
Synonyms:
CHEMBL1237305
Type:
Small organic molecule
Emp. Form.:
C26H22Cl2O4
Mol. Mass.:
469.356
SMILES:
OCc1cccc(C\C=C\c2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl
Structure:
Search PDB for entries with ligand similarity: