BDBM50644692 CHEMBL5595487
SMILES COc1ccc(-c2c3c([nH]c(=O)c2C#N)-c2ccc(OC)cc2CC3)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644692
Affinity DataIC50: 130nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
