Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with all data for entry = 50030260
LigandChemical structure of BindingDB Monomer ID 50293304BDBM50293304(O-(4-ethoxybutyl)-berbamine | O-(4-Ethoxybutyl)ber...)
Affinity DataIC50: 350nMAssay Description:Inhibition of calmodulin-dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50241654BDBM50241654((+)-berbamine | Berbamine | CHEMBL504323)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of calmodulin-dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed