BDBM50142029 CHEMBL3758862
SMILES CC1(C)OCc2c1nc(nc2Nc1n[nH]c2c(Cl)cc(F)cc12)-c1cn[nH]c1
InChI Key InChIKey=RULQLIYSPUITNW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142029
Affinity DataKi: 16nMAssay Description:Inhibition of EGFR T790M/L858R mutant (unknown origin)More data for this Ligand-Target Pair