null
SMILES CO\N=C1\C(\Nc2ccccc\12)=C1\C(=O)Nc2ccccc12
InChI Key InChIKey=CHNPJYVZVWEOTM-NVVUQHMZSA-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 = 7395
Affinity DataIC50: 150nMT: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...More data for this Ligand-Target Pair