BDBM50333393 3-(3-{(S)-2-[(S)-2-((S)-2,3-Diamino-propionylamino)-3-methyl-butyrylamino]-4-methyl-pentanoylamino}-2-hydroxypropionylamino)-benzoic acid::CHEMBL1645519
SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CN)C(C)C)C(=O)NCC(O)C(=O)Nc1cccc(c1)C(O)=O
InChI Key InChIKey=IOPIZOANGNAAEY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333393
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
