BDBM50097791 (E)-3-[2-(2,4-Dichloro-benzyl)-phenyl]-acrylic acid::CHEMBL350832
SMILES OC(=O)\C=C\c1ccccc1Cc1ccc(Cl)cc1Cl
InChI Key InChIKey=OGGSEFOELZZPRD-SOFGYWHQSA-N
Data 8 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50097791
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Canada
Curated by ChEMBL
Merck Frosst Canada
Curated by ChEMBL
Affinity DataKi: 110nMAssay Description:Antagonistic activity at Prostanoid EP3 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 520nMAssay Description:Antagonistic activity at Thromboxane A2 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 2.50E+3nMAssay Description:Antagonistic activity at Prostanoid DP receptor in human was determinedMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Merck Frosst Canada
Curated by ChEMBL
Merck Frosst Canada
Curated by ChEMBL
Affinity DataKi: 4.10E+3nMAssay Description:Antagonistic activity at Prostanoid EP2 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 3.10E+4nMAssay Description:Antagonistic activity at Prostanoid IP receptor in human was determinedMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Merck Frosst Canada
Curated by ChEMBL
Merck Frosst Canada
Curated by ChEMBL
Affinity DataKi: >4.00E+4nMAssay Description:Antagonistic activity at Prostanoid EP4 receptor in human was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+4nMAssay Description:Antagonistic activity at Prostanoid FP receptor in human was determinedMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Canada
Curated by ChEMBL
Merck Frosst Canada
Curated by ChEMBL
Affinity DataKi: >1.00E+5nMAssay Description:Antagonistic activity at Prostanoid EP1 receptor in human was determinedMore data for this Ligand-Target Pair