BDBM50432508 CHEMBL2349610
SMILES CN1C(N)=NC2(CC(C)(C)Oc3ccc(Br)cc23)C1=O
InChI Key InChIKey=GCJNGEZDKLVQNN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50432508
Affinity DataIC50: 9.77E+4nMAssay Description:Inhibition of human spleen cathepsin D using 5-FAM/QXL as peptide substrate after 1 hr by FRET assayMore data for this Ligand-Target Pair