BDBM50363910 CHEMBL1946934
SMILES COc1ccc(C2=NNC(=O)CC2C)c2cc(sc12)C(F)(F)F
InChI Key InChIKey=SZBZFVTWALNUPE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50363910
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Homo sapiens (Human))
Kyorin Pharmaceutical
Curated by ChEMBL
Kyorin Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 280nMAssay Description:Inhibition of human PDE4B catalytic domainMore data for this Ligand-Target Pair
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Homo sapiens (Human))
Kyorin Pharmaceutical
Curated by ChEMBL
Kyorin Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 2.85E+3nMAssay Description:Inhibition of human PDE3A catalytic domainMore data for this Ligand-Target Pair