BDBM50537639 CHEMBL4639296
SMILES CC1CC(=O)C(C(=O)c2cc(C)c3c(-c4nn(C)cc4CCS3(=O)=O)c2C)C(=O)C1
InChI Key InChIKey=LRPUYWBKBVKUHM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50537639
Affinity DataIC50: 324nMAssay Description:Inhibitory potency against isolated epidermal growth factor receptor (EGFR) from human A431 carcinoma cellsMore data for this Ligand-Target Pair