BDBM50537635 CHEMBL4634771
SMILES OC(=O)[C@H]1CC[C@H](CC1)n1c2cc(CN3CCCCC3)ccc2[nH]\c1=N/C(=O)c1ccc(F)cc1
InChI Key InChIKey=CGPARGIPVQOSKV-GRGXKFILSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50537635
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibitory potency against isolated epidermal growth factor receptor (EGFR) from human A431 carcinoma cellsMore data for this Ligand-Target Pair