BDBM50646260 CHEMBL5595544
SMILES Cc1ccc(Nc2ncc3c(n2)N(C)C(=O)N(c2cc(NC(=O)[C@@H](CC(C)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 = 50646260
Affinity DataIC50: 29nMAssay Description:Inhibition of LCK (unknown origin)More data for this Ligand-Target Pair
