BDBM50468984 CHEMBL4288648
SMILES Oc1ccc(cc1)\N=C1/C(=O)Nc2ccc(cc12)S(=O)(=O)N1CCOCC1
InChI Key InChIKey=MSUDQKVPOYLRAK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50468984
Affinity DataIC50: 751nMAssay Description:Inhibition of EGFR in human HepG2 cellsMore data for this Ligand-Target Pair