BDBM50644422 CHEMBL5570627
SMILES CCS(=O)(=O)n1cc(-c2nc(Nc3ccc(N4CCNCC4)cc3)ncc2C(F)(F)F)c2ccccc21
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644422
Affinity DataKd: 48nMAssay Description:Binding affinity to EGFR L858R/T790M/C797S mutant (unknown origin) assessed as dissociation constant incubated for 10 mins under dark condition by MS...More data for this Ligand-Target Pair
