BDBM50308903 3-(4-(Phenoxymethyl)-2-{[(2-phenylethyl)amino]carbonyl}phenyl)propanoic acid::CHEMBL591034
SMILES OC(=O)CCc1ccc(COc2ccccc2)cc1C(=O)NCCc1ccccc1
InChI Key InChIKey=BZUNQYCTNHWATL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50308903
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at mouse EP3alpha receptor expressed in CHO cells assessed as inhibition of PGE2-induced increase in intracellular calcium level ...More data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay Description:Displacement of [3H]PGE3alpha from mouse EP3alpha receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PGE2 from mouse EP1 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PGE2 from mouse EP2 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PGE3 from mouse EP4 receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair