BDBM50646259 CHEMBL5595663
SMILES COc1ccc(CCOc2cc(C(=O)N[C@@H](C)C(=O)Nc3ccc(C)c(N4Cc5cnc(Nc6ccc(C)nc6)nc5N(C)C4=O)c3)ccc2[N+](=O)[O-])cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646259
Affinity DataIC50: 42nMAssay Description:Inhibition of LCK (unknown origin)More data for this Ligand-Target Pair
