Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A' and Ligand = 'BDBM50238419'
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238419BDBM50238419(CHEMBL4060134)
Affinity DataIC50: 5.01E+4nMAssay Description:Inhibition of human PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2019
Entry Details Article
PubMed