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Target
Prostaglandin E2 receptor EP3 subtype
Ligand
BDBM85339
Substrate
n/a
Ki
388±n/a nM
Comments
PDSP_1469
Citation
 Sharif, NA; Xu, SX; Williams, GW; Crider, JY; Griffin, BW; Davis, TL Pharmacology of [3H]prostaglandin E1/[3H]prostaglandin E2 and [3H]prostaglandin F2alpha binding to EP3 and FP prostaglandin receptor binding sites in bovine corpus luteum: characterization and correlation with functional data. J Pharmacol Exp Ther 286:1094-102 (1998) [PubMed] 
Target
Name:
Prostaglandin E2 receptor EP3 subtype
Synonyms:
PE2R3_BOVIN | PTGER3 | Prostaglandin E3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
46379.75
Organism:
BOVINE
Description:
Prostaglandin E3 PTGER3 BOVINE::P34979
Residue:
417
Sequence:
MKATRDHASAPFCTRFNHSDPGIWAAERAVEAPNNLTLPPEPSEDCGSVSVAFSMTMMITGFVGNALAITLVSKSYRRREGKRKKSFLLCIGWLALTDMVGQLLTSPVVIVLYLSHQRWEQLDPSGRLCTFFGLTMTVFGLSSLFIASAMAVERALATRAPHWYSSHMKTSVTRAVLLGVWLAVLAFALLPVLGVGQYTIQWPGTWCFISTGPGGNGTNSRQNWGNVFFASAFAILGLSALVVTFACNLATIKALVSRCRAKATASQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNHTSVEHCKTYTENQDECNFFLIAVRLASLNQILDPWVYLLLRKILLQKFCQLLKGHSYGLDTEGGTENKDKEMKENLYISNLSRFFILLGHFTEARRGRGHIYLHTLEHQ
  
Inhibitor
Name:
BDBM85339
Synonyms:
17-PHENYL TRINOR PGF2ALPHA-IPR | CAS_130209-76-6 | PGF2Alpha,17-phenyl
Type:
Small organic molecule
Emp. Form.:
C26H38O5
Mol. Mass.:
430.5769
SMILES:
CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc1ccccc1 |r|
Structure:
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