null
SMILES Nc1c(Cl)cc(cc1Cl)C(=O)N[C@@H]1N=C(c2ccccc2)c2cccc3CCN(c23)C1=O
InChI Key InChIKey=MABMHLIIZQNUOT-QFIPXVFZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50217545
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4C(Rattus norvegicus)
Institut de Recherche Jouveinal-Parke Davis
Curated by ChEMBL
Institut de Recherche Jouveinal-Parke Davis
Curated by ChEMBL
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity against high affinity rolipram binding site (HARBS) was determined by displacing radioactive [3H]rolipram from brain membrane suspen...More data for this Ligand-Target Pair