BDBM50649051 CHEMBL5619848
SMILES COC(=O)c1nn2c(NC(C)(C)C)nc3cc(Cl)ccc3c2c1C(=O)OC
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50649051
Affinity DataIC50: 235nMAssay Description:Inhibition of human recombinant EGFRMore data for this Ligand-Target Pair
