BDBM50498980 CHEMBL3734825
SMILES COC1CCN(CC1)c1nccc(Nc2cc3n(cnc3cn2)C2CCCC2)n1
InChI Key InChIKey=HVRZVMCNHMWTOQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498980
Affinity DataKi: 20nMAssay 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