BDBM50373812 CHEMBL402305
SMILES CCCCCS(=O)(=O)c1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN[C@@H](C)C(=O)NC1CCCCC1
InChI Key InChIKey=FBMGVFBNGKNQCB-WTWMYVDVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50373812
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of cathepsin DMore data for this Ligand-Target Pair
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of BACE2More data for this Ligand-Target Pair