BDBM50644421 CHEMBL5569317
SMILES CCS(=O)(=O)n1cc(-c2nc(Nc3ccc(N4CCN(CCCCCCC(=O)Nc5cccc6c5CN(C5CCC(=O)NC5=O)C6=O)CC4)cc3)ncc2C(F)(F)F)c2ccccc21
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644421
Affinity DataKd: 240nMAssay 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
