Target
Prostaglandin E2 receptor EP3 subtype
Ligand
BDBM50193938
Substrate
n/a
Meas. Tech.
ChEMBL_424228 (CHEMBL909002)
Ki
1.6±n/a nM
Citation
 Belley, MChan, CCGareau, YGallant, MJuteau, HHoude, KLachance, NLabelle, MSawyer, NTremblay, NLamontagne, SCarrière, MCDenis, DGreig, GMSlipetz, DGordon, RChauret, NLi, CZamboni, RJMetters, KM Comparison between two classes of selective EP(3) antagonists and their biological activities. Bioorg Med Chem Lett 16:5639-42 (2006) [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:
BDBM50193938
Synonyms:
3-(2-(4-(benzyloxy)-3-methoxycinnamyl)phenyl)-N-(thiophen-2-ylsulfonyl)acrylamide | CHEMBL218280
Type:
Small organic molecule
Emp. Form.:
C30H27NO5S2
Mol. Mass.:
545.669
SMILES:
COc1cc(\C=C\Cc2ccccc2\C=C\C(=O)NS(=O)(=O)c2cccs2)ccc1OCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: