BDBM50141657 CHEMBL3758958
SMILES CC1(C)OCc2c1nc(nc2Nc1c[nH]c2ccccc12)-c1cn[nH]c1
InChI Key InChIKey=RMKXHEPYDGCAAP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50141657
Affinity DataKi: 17nMAssay Description:Inhibition of EGFR T790M/L858R mutant (unknown origin)More data for this Ligand-Target Pair