null
SMILES Cn1cnc2c(NCc3ccccc3)nc(NCCO)nc12
InChI Key InChIKey=GTVPOLSIJWJJNY-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer. 5 PDB IDs contain this monomer as substructures. 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 5718
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Molecular Physiology
Curated by ChEMBL
Institute of Molecular Physiology
Curated by ChEMBL
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of CDK2/Cyclin EMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 3(Homo sapiens (Human))
Institute of Molecular Physiology
Curated by ChEMBL
Institute of Molecular Physiology
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of ERK1/MAPKMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Molecular Physiology
Curated by ChEMBL
Institute of Molecular Physiology
Curated by ChEMBL
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of CDK2/Cyclin BMore data for this Ligand-Target Pair