BDBM50636697 CHEMBL5555786
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OC(=O)N1CCN(Cc2ccc(-c3cccc(-c4ccccc4)c3C)nc2OC)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50636697
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of EGFR (cytoplasmic domain from 669 to 1210) (unknown origin) using Tk-peptide substrate pretreated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
