BDBM50581647 CHEMBL5094288
SMILES COc1cc(ccc1Nc1ncc2c(C)cc(=O)n(-c3cccc(NC(=O)C=C)c3)c2n1)N1CCN(CC#C)CC1
InChI Key InChIKey=WNKWRNSHNFLXFT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50581647
Affinity DataIC50: 8nMAssay Description:Inhibition of EGFR T790M mutant (unknown origin) using Poly (Glu, Tyr)4:1 as substrate by spectrophotometryMore data for this Ligand-Target Pair
