BDBM50268225 2-(6-Amino-9H-purine-9-yl)-1-phenylethanone::CHEMBL520515
SMILES Nc1ncnc2n(CC(=O)c3ccccc3)cnc12
InChI Key InChIKey=BDKWLPNYCJDNMC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50268225
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
