BDBM50644694 CHEMBL5573028
SMILES COc1ccc2c(c1)CCc1c-2[nH]c(=O)c(C#N)c1-c1ccc(OC)cc1OC
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644694
Affinity DataIC50: 130nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
