BDBM50333409 3-(2-{[(S)-2-((S)-2-{(S)-2-Amino-3-[(2H-tetrazole-5-carbonyl)-amino]-propionylamino}-hexanoylamino)-4-methylpentanoylamino]-methyl}-2-hydroxy-4-phenyl-butyrylamino)-benzoic acid::CHEMBL1645510
SMILES CCCC[C@H](NC(=O)[C@@H](N)CNC(=O)c1nnn[nH]1)C(=O)N[C@@H](CC(C)C)C(=O)NCC(O)(CCc1ccccc1)C(=O)Nc1cccc(c1)C(O)=O
InChI Key InChIKey=RIGGAJIOTBDJTH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333409
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
