Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 2ETR
TargetRho-associated protein kinase 1(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148577BDBM50148577(CHEMBL1994526 | US12479866, Compound Y-27632)
Affinity DataIC50: 200nMAssay Description:Inhibition of ROCK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)