null
SMILES Cc1cc(NC(=O)c2ccccc2)[nH]n1
InChI Key InChIKey=RBFPHINFSBMIFN-UHFFFAOYSA-N
PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7124
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute of Chemical Biology (CSIR)
Curated by ChEMBL
Institute of Chemical Biology (CSIR)
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMpH: 7.4 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair