null
SMILES CC[C@@H](C)Nc1ncc(s1)C(=O)Nc1cc(ccc1C)C(=O)NC
InChI Key InChIKey=OYOUIHFZUAKCEF-LLVKDONJSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50236473
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair