BDBM50444628 CHEMBL3098315
SMILES COc1cc2nc(Cl)nc(Nc3ccc(cc3)S(C)(=O)=O)c2cc1OC
InChI Key InChIKey=HPMSJOFQAVARBL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50444628
Affinity DataIC50: 6.15E+4nMAssay 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
