BDBM50499954 CHEMBL3741902
SMILES Cc1ccc(C(O)=O)c(C)c1NC(=O)c1cc(nc2ccccc12)-c1cccc(CO)c1
InChI Key InChIKey=VQFZRPKSVVNWLK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50499954
Affinity DataKi: 17nMAssay Description:Antagonist activity at human EP4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 312nMAssay Description:Antagonist activity at EP4 receptor in human whole blood assessed as reversal of inhibition of PGE2 mediated LPS-induced TNF alpha production pretrea...More data for this Ligand-Target Pair
Affinity DataIC50: 5.20nMAssay Description:Antagonist activity at human EP4 receptor in HEK293 cells assessed as inhibition of PGE2-induced cAMP accumulationMore data for this Ligand-Target Pair