BDBM50039070 6,7-Dimethoxy-3-(4-methoxy-3-nitro-phenyl)-quinoline::CHEMBL67170
SMILES COc1ccc(cc1[N+]([O-])=O)-c1cnc2cc(OC)c(OC)cc2c1
InChI Key InChIKey=VLGMJBKAKGJSMR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50039070
Affinity DataIC50: 500nMAssay Description:Inhibition of human PDGF receptor phosphorylation; 0.15-0.5More 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