Target
Prostaglandin E2 receptor EP3 subtype
Ligand
BDBM50610936
Substrate
n/a
Meas. Tech.
ChEMBL_2282480
EC50
29±n/a nM
Citation
 Wu, XYang, XLiang, QXue, XHuang, JWang, JXu, YTong, RLiu, MZhou, QShi, J Drugs for the treatment of glaucoma: Targets, structure-activity relationships and clinical research. Eur J Med Chem 226:0 (2021) [PubMed] 
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:
BDBM50610936
Synonyms:
ONO-AG-367 | Ono-ag-367
Type:
Small organic molecule
Emp. Form.:
C23H30F2O6
Mol. Mass.:
440.4775
SMILES:
[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)COc3cc(F)ccc3F)[C@@]1([H])CC[C@H](CCCC(O)=O)CO2
Structure:
Search PDB for entries with ligand similarity: