BDBM50333408 3-(S)-(2-{[(S)-2-((S)-2-{(S)-2-Amino-3-[(2H-tetrazole-5-carbonyl)-amino]-propionylamino}-3-phenyl-propionylamino)-4-methyl-pentanoylamino]-methyl}-2-hydroxy-4-phenyl-butyrylamino)-benzoic acid::CHEMBL1645509
SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CNC(=O)c1nnn[nH]1)C(=O)NC[C@@](O)(CCc1ccccc1)C(=O)Nc1cccc(c1)C(O)=O
InChI Key InChIKey=NWJQONJUCQTIOU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333408
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
