Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 1H01
TargetCyclin-dependent kinase 2(Human)
Rational Discovery

Curated by ChEMBL
LigandPNGBDBM7615(4-N-(2,5-dichlorophenyl)-2-N-{4-[3-(dimethylamino)...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM7615(4-N-(2,5-dichlorophenyl)-2-N-{4-[3-(dimethylamino)...)
Affinity DataIC50: 1.00E+3nMAssay Description:The kinase activity was assayed using an in vitro scintillation proximity assay (SPA) for measuring incorporation of [gamma-33P] ATP into GST-Rb.More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2006
Entry Details Article
PubMedPDB3D3D Structure (crystal)