Target
Prostaglandin E2 receptor EP3 subtype
Ligand
BDBM50454058
Substrate
n/a
Meas. Tech.
ChEMBL_1751765 (CHEMBL4186525)
EC50
16±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:
Prostaglandin E2 receptor EP3A subtype (EP3A) | PGE2-R | Prostaglandin E2 receptor EP3 subtype | PGE receptor, EP3 subtype | Prostaglandin E2 receptor EP3 subtype (EP3) | Prostanoid EP3 receptor | Prostaglandin E2 receptor EP3D subtype (EP3D) | PE2R3_HUMAN | PTGER3 | Prostaglandin E2 receptor
Type:
Enzyme
Mol. Mass.:
43335.03
Organism:
Human
Description:
P43115
Residue:
390
Sequence:
MKETRGYGGDAPFCTRLNHSYTGMWAPERSAEARGNLTRPPGSGEDCGSVSVAFPITMLLTGFVGNALAMLLVSRSYRRRESKRKKSFLLCIGWLALTDLVGQLLTTPVVIVVYLSKQRWEHIDPSGRLCTFFGLTMTVFGLSSLFIASAMAVERALAIRAPHWYASHMKTRATRAVLLGVWLAVLAFALLPVLGVGQYTVQWPGTWCFISTGRGGNGTSSSHNWGNLFFASAFAFLGLLALTVTFSCNLATIKALVSRCRAKATASQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNQTSVEHCKTHTEKQKECNFFLIAVRLASLNQILDPWVYLLLRKILLRKFCQIRYHTNNYASSSTSLPCQCSSTLMWSDHLER
  
Inhibitor
Name:
BDBM50454058
Synonyms:
CHEMBL4216182
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: