BDBM50574083 CHEMBL4856343
SMILES COc1cc(ccc1Nc1ncc(Cl)c(Nc2cccc(NC(C)=O)c2)n1)N1CCN(CC1)C(C)=O
InChI Key InChIKey=MNFVNIURAUGZTD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50574083
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of EGFR L858R/T790M/C797S triple mutant (unknown origin) using fluoresceine-labelled poly-GT peptide as substrate incubated for 1 hr by TR...More data for this Ligand-Target Pair
