BDBM50646258 CHEMBL5595530
SMILES Cc1ccc(Nc2ncc3c(n2)N(C)C(=O)N(c2cc(NC(=O)[C@H](C)NC(=O)c4ccc([N+](=O)[O-])c(OCC(C)C)c4)ccc2C)C3)cn1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646258
Affinity DataIC50: 40nMAssay Description:Inhibition of LCK (unknown origin)More data for this Ligand-Target Pair
