BDBM50268226 2-(6-Amino-9H-purine-9-yl)-1-(pyridine-2-yl)ethanone::CHEMBL504135
SMILES Nc1ncnc2n(CC(=O)c3ccccn3)cnc12
InChI Key InChIKey=DFLDXWOUVAPGCL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50268226
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
