BDBM26483 7-(benzyloxy)quinoline::7-Benzyloxyquinoline
SMILES C(Oc1ccc2cccnc2c1)c1ccccc1
InChI Key InChIKey=SIDLHXXVIBTSJZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 26483
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair