BDBM50498998 CHEMBL3736191
SMILES COC1(CCO)CCN(CC1)c1nccc(Nc2cc3n(C(C)C)c(C)nc3cn2)n1
InChI Key InChIKey=KGZAVBXWUBVOQO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498998
Affinity DataKi: 50nMAssay 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