BDBM50141662 CHEMBL3760038
SMILES CC1(C)OCc2c1nc(nc2Nc1n[nH]c2ccncc12)-c1cn[nH]c1
InChI Key InChIKey=PYGMGVZVGQYEGF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141662
Affinity DataKi: >2.00E+3nMAssay Description:Inhibition of EGFR T790M/L858R mutant (unknown origin)More data for this Ligand-Target Pair
