BDBM50041843 CHEMBL45231::N-(2-Acetyl-phenyl)-3-cyclopentyloxy-4-methoxy-benzamide
SMILES COc1ccc(cc1OC1CCCC1)C(=O)Nc1ccccc1C(C)=O
InChI Key InChIKey=ILOZNNVJAMUNQR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50041843
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory potency against pig aortic PDE IVMore data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
RhôNe-Poulenc Rorer
Curated by ChEMBL
RhôNe-Poulenc Rorer
Curated by ChEMBL
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibitory potency against pig aortic PDE V.More data for this Ligand-Target Pair