BDBM50633120 CHEMBL5404784
SMILES CCOC(=O)c1c(nc2ccc(Br)cc2c1N1CCN(CC1)c1ccccc1NS(=O)(=O)c1ccccc1F)-n1ccnc1
InChI Key InChIKey=FECKGRNJWCNPSV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50633120
Affinity DataIC50: 144nMAssay Description:Inhibition of EGFR L858R/T790M mutant (unknown origin) using poly (Glu,Tyr) as substrate incubated for 40 mins in presence of ATP by Kinase-Glo lumin...More data for this Ligand-Target Pair