BDBM50113364 CHEMBL416399::N-(methylsulfonyl)-N-[4-(1-{3-cyclopentoxy-4-methoxy-phenyl}-2-(pyridin-4-yl)-ethyl)phenyl]methanesulfonamide
SMILES COc1ccc(cc1OC1CCCC1)[C@H](Cc1ccncc1)c1ccc(cc1)N(S(C)(=O)=O)S(C)(=O)=O
InChI Key InChIKey=POUDNTOATRKECB-RUZDIDTESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113364
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
Celltech R&D
Curated by ChEMBL
Celltech R&D
Curated by ChEMBL
Affinity DataIC50: 9nMAssay Description:Inhibition of human recombinant phosphodiesterase 4AMore data for this Ligand-Target Pair