null
SMILES COC(=O)Cc1ccc2Nc3cc(Nc4ccncc4)ccc3C(=O)Nc2c1
InChI Key InChIKey=UHXSMHRHMWNZNO-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 91849
Affinity DataKi: 11.5nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair