BDBM50630531 CHEMBL5416812
SMILES CCN1CCN(CC1)c1ccc(Nc2nccc(n2)-c2sc(NS(=O)(=O)CC)nc2-c2ccc(F)cc2)cc1
InChI Key InChIKey=GUVUQZFKKFVDHU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50630531
Affinity DataIC50: 2.20nMAssay Description:Inhibition of EGFR L858R/T790M/C797S triple mutant (unknown origin) using polyE4Y1 as substrate incubated for 5 mins with compound followed by substr...More data for this Ligand-Target Pair
