null
SMILES Brc1ccc2c(N=O)c([nH]c2c1)C1C(=O)Nc2ccccc12
InChI Key InChIKey=VIFBPOGUAJNLQM-UHFFFAOYSA-N
PDB links: 3 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 = 7399
Affinity DataIC50: 340nMT: 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