null
SMILES O=C(Nc1cnc(cn1)C#N)Nc1cc2ccccc2cn1
InChI Key InChIKey=GFPBJOCJVKFSBK-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 91941
Affinity DataKi: 20.6nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair