BDBM50537648 CHEMBL4640596
SMILES Cc1nn(CCO)c2ncc(cc12)C(=O)c1cc(Cl)ccc1O
InChI Key InChIKey=CVZWGXZUPSDNCX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50537648
Affinity DataIC50: 40nMAssay Description:Inhibitory potency against isolated epidermal growth factor receptor (EGFR) from human A431 carcinoma cellsMore data for this Ligand-Target Pair