Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Rho-associated protein kinase 2' and Ligand = 'BDBM50319631'
TargetRho-associated protein kinase 2(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319631BDBM50319631(trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexa...)
Affinity DataIC50: 700nMAssay Description:Inhibition of His6-tagged ROCK2 (2 to 543 residues) (unknown origin) using peptide as substrate incubated for 15 mins in presence of ATP by immunoblo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed