BDBM50025613 CHEMBL489139
SMILES CCOC(=O)c1oc2cc(O)cc(O)c2c(=O)c1-c1ccc(O)cc1
InChI Key InChIKey=NDIHGILCDRHVEQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50025613
Affinity DataIC50: 5.84E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair