BDBM50498993 CHEMBL3736094
SMILES CCn1cnc2cnc(Nc3ccnc(n3)N3CCC(CC3)OC)cc12
InChI Key InChIKey=UYZYANPFOAPRFB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498993
Affinity DataKi: 201nMAssay 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
