BDBM50468981 CHEMBL4284841
SMILES COc1ccc(cc1)C1=C(C#N)C2=NC3=Nc4ccc(cc4C3=NC2C(O)=C1C#N)S(=O)(=O)N1CCOCC1
InChI Key InChIKey=ADQDJQPRNJWPEK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50468981
Affinity DataIC50: 108nMAssay Description:Inhibition of EGFR in human HepG2 cellsMore data for this Ligand-Target Pair