BDBM50587889 CHEMBL5196024
SMILES Clc1cnc(Nc2ccc(SCCCN3CCOCC3)cc2)nc1Nc1cccc(NC(=O)C=C)c1
InChI Key InChIKey=PUEKCJRYZGASLN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50587889
Affinity DataIC50: 28nMAssay Description:Inhibition of EGFR L858R/T790M double mutant (unknown origin) in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
