BDBM50498981 CHEMBL3736409
SMILES COC1CCN(CC1)c1nccc(Nc2cc3n(cnc3cn2)C2CCC2)n1
InChI Key InChIKey=ZZSGWKOZQAXJQS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50498981
Affinity DataKi: 48nMAssay 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