BDBM50379204 4-Methylquinolin-2-amine::CHEMBL2011275
SMILES Cc1cc(N)nc2ccccc12
InChI Key InChIKey=LAKQBTPNPXHTNB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50379204
Affinity DataKd: 1.30E+6nMAssay Description:Binding affinity to BACE1 by surface plasmon resonance methodMore data for this Ligand-Target Pair