BDBM50142484 7-{(S)-2-[(R)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-biphenyl-3-yl)-propyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid::CHEMBL296715
SMILES Cc1cc(O)ccc1-c1cccc(c1)[C@H](O)CC[C@H]1CCC(=O)N1CCCCCCC(O)=O
InChI Key InChIKey=DAVBJPPTCGZHGQ-WIOPSUGQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50142484
Affinity DataKi: 8.20nMAssay Description:Binding affinity was determined against prostanoid EP4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.60E+4nMAssay Description:Binding affinity was determined against prostanoid EP2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity was determined against prostanoid EP3 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 15nMAssay Description:Agonist activity against recombinant prostanoid EP4 receptor stably transfected in CHO cellsMore data for this Ligand-Target Pair