Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 2H9V
TargetRho-associated protein kinase 2(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148577BDBM50148577(CHEMBL1994526 | US12479866, Compound Y-27632)
Affinity DataIC50: 140nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRho-associated protein kinase 2(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148577BDBM50148577(CHEMBL1994526 | US12479866, Compound Y-27632)
Affinity DataIC50: 316nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details
US Patent
PDB3D3D Structure (crystal)