BDBM50645565 CHEMBL5592132
SMILES CCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](B(O)O)C(C)C
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50645565
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of HTRA1 (unknown origin)More data for this Ligand-Target Pair
