Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50048709
LigandChemical structure of BindingDB Monomer ID 50225945BDBM50225945(CI-930)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cardiac PDE 3 (phosphodiesterase III)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225943BDBM50225943(CHEMBL58460)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of cardiac PDE 3 (phosphodiesterase III)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225944BDBM50225944(CHEMBL300175)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of cardiac PDE 3 (phosphodiesterase III)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed