BDBM50141940 CHEMBL3758773
SMILES CC1(C)OCc2c1nc(nc2Nc1n[nH]c2cc(Cl)ccc12)-c1cn[nH]c1
InChI Key InChIKey=LYTFKJLREPIGGC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141940
Affinity DataKi: 22nMAssay Description:Inhibition of EGFR T790M/L858R mutant (unknown origin)More data for this Ligand-Target Pair