Compile Data Set for Download or QSAR
Report error Found 1 of ec50 for monomerid = 50337697
TargetPkd1(Rat)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337697BDBM50337697((R)-N-(1-cyanoethyl)-3-(5-(4-((isopropylamino)meth...)
Affinity DataEC50:  530nMAssay Description:Inhibition of PKD1 in rat neonatal ventricular myocytes expressing GFP-HDAC5 assessed as inhibition of phosphorylation-dependent HDAC5 nuclear exportMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed