BDBM50142477 7-[(R)-2-((E)-(S)-4-Cyclohexyl-3-hydroxy-but-1-enyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid::CHEMBL42129
SMILES O[C@@H](CC1CCCCC1)\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O
InChI Key InChIKey=WFLIJSWXMNICBT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50142477
Affinity DataKi: 7.5nMAssay Description:Binding affinity was determined against prostanoid EP4 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 120nMAssay Description:Agonist activity against recombinant prostanoid EP4 receptor stably transfected in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+4nMAssay Description:Binding affinity was determined against prostanoid EP3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.10E+4nMAssay Description:Binding affinity was determined against prostanoid EP2 receptorMore data for this Ligand-Target Pair
