null
SMILES Fc1ccc(cc1)C(=O)Nc1ccc(Cl)nc1
InChI Key InChIKey=URPKVELJRWKNQS-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 64871
Affinity DataKd: 1.14E+5nMAssay Description:Binding affinity to BACE1 (unknown origin) by surface plasmon resonance spectroscopic analysisMore data for this Ligand-Target Pair