BDBM50498996 CHEMBL3735045
SMILES CC(C)n1c(C)nc2cnc(Nc3ccnc(n3)N3CCC(CC3)S(C)(=O)=O)cc12
InChI Key InChIKey=UMJAMNNZTJYPHO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498996
Affinity DataKi: 64nMAssay 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