BDBM50039051 6,7-Dimethoxy-3-[2-(4-methoxy-phenyl)-ethyl]-quinoline::CHEMBL66787
SMILES COc1ccc(CCc2cnc3cc(OC)c(OC)cc3c2)cc1
InChI Key InChIKey=DAWSFOHWCHNTMA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50039051
Affinity DataIC50: 800nMAssay Description:Inhibition of human PDGF receptor phosphorylation; 0.2-0.8More 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
