BDBM50171251 (3-Chloro-4-methoxy-phenyl)-[5-(1-methyl-piperidin-4-yloxy)-quinazolin-4-yl]-amine::CHEMBL197525
SMILES COc1ccc(Nc2ncnc3cccc(OC4CCN(C)CC4)c23)cc1Cl
InChI Key InChIKey=WWZJQIRRGMAENV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50171251
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory concentration against EGFR kinase phosphorylation using synthetic peptide as a substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory concentration against erbB2 kinase phosphorylation using synthetic peptide as a substrateMore data for this Ligand-Target Pair