BDBM50499003 CHEMBL3735533
SMILES CC(C)n1c(C)nc2cnc(Nc3ccnc(n3)N3CCC(O)CC3)cc12
InChI Key InChIKey=CETLUXCQLCEHTG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499003
Affinity DataKi: 34nMAssay Description:Inhibition of human EGFR T790M/L858R double mutant using Fl-EEPLYWSFPAKKK-CONH2 as substrate preincubated for 30 mins followed by addition of substra...More data for this Ligand-Target Pair