Compile Data Set for Download or QSAR
Report error Found 2 of ic50 for monomerid = 50228843
LigandChemical structure of BindingDB Monomer ID 50228843BDBM50228843(CHEMBL436718)
Affinity DataIC50: 3nMAssay Description:Inhibition of cAMP-dependent protein kinase (PKA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228843BDBM50228843(CHEMBL436718)
Affinity DataIC50: 300nMAssay Description:Inhibition of protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed