BDBM50630529 CHEMBL5401500
SMILES CCS(=O)(=O)Nc1nc(c(s1)-c1ccnc(Nc2ccc3n(CCN4CCOCC4)ccc3c2)n1)-c1ccc(F)cc1
InChI Key InChIKey=NYUITTCZLLWRIN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50630529
Affinity DataIC50: 6.30nMAssay 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
