BDBM50097793 (E)-3-[2-(3,4-Dichloro-benzyl)-phenyl]-acrylic acid::CHEMBL166351
SMILES OC(=O)\C=C\c1ccccc1Cc1ccc(Cl)c(Cl)c1
InChI Key InChIKey=KEHBAKKHOWNPQM-UHFFFAOYSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50097793
Affinity DataKi: 32nMAssay Description:Antagonistic activity at Prostanoid EP3 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 900nMAssay Description:Antagonistic activity at Thromboxane A2 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+3nMAssay Description:Antagonistic activity at Prostanoid DP receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Antagonistic activity at Prostanoid EP4 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+4nMAssay Description:Antagonistic activity at Prostanoid EP2 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+4nMAssay Description:Antagonistic activity at Prostanoid IP receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 4.10E+4nMAssay Description:Antagonistic activity at Prostanoid FP receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+4nMAssay Description:Antagonistic activity at Prostanoid EP1 receptor in human was determinedMore data for this Ligand-Target Pair
