Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Protein kinase C alpha type' and Ligand = 'BDBM98659'
TargetProtein kinase C alpha type(Rat)
The Leland Stanford Junior University

US Patent
LigandChemical structure of BindingDB Monomer ID 98659BDBM98659(US8497385, 19B.0)
Affinity DataIC50: 2.30nMAssay Description:Binding affinity of protein kinase C (PKC).More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2013
Entry Details
US Patent