BDBM50644690 CHEMBL5568921
SMILES COc1ccc2c(c1)CCc1c-2nc(N)c(C#N)c1-c1ccc(OC)c(OC)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644690
Affinity DataIC50: 130nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
