BDBM50188456 1-(2-chloroethyl)-3-{[4-(3-bromophenyl)amino]quinazolin-6-yl}urea::CHEMBL207009
SMILES ClCCNC(=O)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1
InChI Key InChIKey=MBAKBFMFUHKHAN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50188456
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Mcgill University Health Center/Royal Victoria Hospital
Curated by ChEMBL
Mcgill University Health Center/Royal Victoria Hospital
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Inhibition of EGFR tyrosine kinaseMore data for this Ligand-Target Pair
TargetReceptor tyrosine-protein kinase erbB-2(Homo sapiens (Human))
Mcgill University Health Center/Royal Victoria Hospital
Curated by ChEMBL
Mcgill University Health Center/Royal Victoria Hospital
Curated by ChEMBL
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibition of serum-stimulated proliferation of mouse ERBB2 transfected NIH3T3 cell line after 24 hrsMore data for this Ligand-Target Pair