BDBM50210578 CHEMBL242315::H-(S)Glu-(S)Leu-Asp-(R)Leupsi [POOH-CH2]-Ala-(S)Val-(S)Glu-(S)Phe-OH
SMILES CC(C)C[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)P(O)(=O)CC(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=VTXVJJPVSDWYLH-ZHYMVPAZSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50210578
Affinity DataIC50: 12nMAssay Description:Inhibition of human BACE1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 28nMAssay Description:Inhibition of cathepsin D expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of BACE2 expressed in HEK293 cellsMore data for this Ligand-Target Pair