BDBM50219186 CHEMBL155536
SMILES Cn1c2ncc(cc2c(=O)n(Cc2ccccc2)c1=O)-c1ccccc1
InChI Key InChIKey=HMBCZJKPVZSWRE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50219186
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Korea Institute Of Science And Technology
Curated by ChEMBL
Korea Institute Of Science And Technology
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of phosphodiesterase 4 from rat liver at 0.3 uM (not determined)More data for this Ligand-Target Pair