BDBM50292737 CHEMBL472743::N-(4-(3-bromophenylamino)-8-methoxyquinolin-6-yl)-4-morpholinobut-2-enamide
SMILES COc1cc(NC(=O)\C=C\CN2CCOCC2)cc2c(Nc3cccc(Br)c3)ccnc12
InChI Key InChIKey=IGFGOGKMSDOPMO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50292737
Affinity DataIC50: 5.39E+3nMAssay Description:Inhibition of human recombinant EGFRMore data for this Ligand-Target Pair