BDBM50630542 CHEMBL5414792
SMILES CCN(CC)CCn1ccc2cc(Nc3nccc(n3)-c3sc(nc3-c3ccc(F)cc3)C3CCN(CC3)S(=O)(=O)CC)ccc12
InChI Key InChIKey=YSBWYHABWKENRH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50630542
Affinity DataIC50: 34nMAssay 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
