null
SMILES COCCNc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1
InChI Key InChIKey=NIPCIPPCYCWLAS-UHFFFAOYSA-N
PDB links: 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 14812
Affinity DataIC50: 1.00E+5nMpH: 7.5 T: 2°CAssay Description:Chk1 kinase activity was assayed in reaction buffer containing substrate peptide, enzyme, and inhibitor in the presence of 100uM ATP/[gamma-33P] ATP....More data for this Ligand-Target Pair