BDBM50510873 CHEMBL4436337
SMILES COc1cc2ncnc(Nc3cccc(NC(=O)C=C)c3)c2cc1OCCN1CCOCC1
InChI Key InChIKey=GQHUBOQJEZZXAX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50510873
Affinity DataIC50: 4.30nMAssay Description:Inhibition of EGFR T790M mutant (unknown origin) incubated for 60 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair
