null
SMILES CCCC(=O)Nc1cc(C)[nH]n1
InChI Key InChIKey=IQYBHMKYFRRQDL-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 1 hit for monomerid = 7125
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: 1.00E+4nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair