null
SMILES CS(=O)(=O)c1cccc2c3CCCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12
InChI Key InChIKey=LOFDECJHZOIDID-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50184225
Affinity DataKi: 1.90nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.10nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Merck & Co. Inc.
Curated by ChEMBL
Merck & Co. Inc.
Curated by ChEMBL
Affinity DataIC50: 431nMAssay Description:Inhibition of PDE2 (unknown origin)More data for this Ligand-Target Pair