null
SMILES COc1cc(N)c(Cl)cc1NC(=O)Nc1cnc(cn1)C#N
InChI Key InChIKey=DHDDCOYIWRLEJG-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 = 14605
Affinity DataKi: 3.93nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair