BDBM50648397 CHEMBL5612046
SMILES O=C1CN(c2nc(Nc3ccccc3[N+](=O)[O-])nc(Nc3ccccc3[N+](=O)[O-])n2)C(=O)S1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50648397
Affinity DataIC50: 8.45E+3nMAssay Description:Inhibition of EGFR (unknown origin) using Poly (Glu, Tyr) as substrate incubated for 40 mins in presence of ATP by Kinase-Glo Plus luminescence kinas...More data for this Ligand-Target Pair
