BDBM50039044 3-(4-Fluoro-phenyl)-6,7-dimethoxy-quinoline::CHEMBL68401
SMILES COc1cc2cc(cnc2cc1OC)-c1ccc(F)cc1
InChI Key InChIKey=UKJTWBAIJVXDSM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50039044
Affinity DataIC50: 60nMAssay Description:Inhibition of human PDGF receptor phosphorylation; 0.035-0.06More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Concentration required to inhibit phosphorylation of isolated human epidermal growth factor tyrosine kinase receptor by 50%More data for this Ligand-Target Pair