BDBM50219178 CHEMBL157832
SMILES Cn1c2ncc(COCc3ccccc3)cc2c(=O)n(Cc2ccccc2)c1=O
InChI Key InChIKey=ITFKVCGWSXOCLD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50219178
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: 3.05E+3nMAssay Description:Concentration for inhibitory activity against phosphodiesterase 4 from rat liverMore data for this Ligand-Target Pair