BDBM50142034 CHEMBL3759761
SMILES CC1(C)OCc2c1nc(nc2C(=O)c1n[nH]c2ccccc12)-c1cn[nH]c1
InChI Key InChIKey=MLIIROXKDDZAQZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142034
Affinity DataKi: 104nMAssay Description:Inhibition of EGFR T790M/L858R mutant (unknown origin)More data for this Ligand-Target Pair
