BDBM50184862 CHEMBL204409::N-Benzyl-N'-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl}-thiourea
SMILES COc1cc2ncnc(Oc3ccc(NC(=S)NCc4ccccc4)cc3)c2cc1OC
InChI Key InChIKey=COGIYNUARZWUAJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184862
Affinity DataIC50: 46nMAssay Description:Inhibition of PDGFR alpha phosphorylation in G292 cellMore data for this Ligand-Target Pair
Affinity DataIC50: 303nMAssay Description:Inhibition of c-kit receptor phosphorylation in M07e cellMore data for this Ligand-Target Pair
