BDBM50444633 CHEMBL525527
SMILES COc1cc2nc(Cl)nc(Nc3ccc(cc3)S(=O)(=O)Nc3nccs3)c2cc1OC
InChI Key InChIKey=HACJZPRDPDFNEL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50444633
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of wild type EGFR (unknown origin) assessed as inhibition of 33[Pi] incorporation after 60 mins by scintillation countingMore data for this Ligand-Target Pair