BDBM50648394 CHEMBL5612888
SMILES Cc1cc(C)n(-c2nc(Nc3ccc(Br)cc3)nc(N3CCOCC3)n2)n1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50648394
Affinity DataIC50: 61nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
