BDBM50630518 CHEMBL5433431
SMILES CN(C)CCn1ccc2cc(Nc3nccc(n3)-c3sc(C)nc3-c3ccc(F)cc3)ccc12
InChI Key InChIKey=SWSBFIBCNUFBKI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50630518
Affinity DataIC50: 11nMAssay 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
