BDBM50333949 (S)-2-{(S)-2-Hydroxy-2-[(S)-18-(methanesulfonyl-methyl-amino)-4-(3-methoxy-propyl)-2,15-dioxo-11-oxa-3,14-diaza-tricyclo[14.3.1.1*5,9*]henicosa-1(20),5,7,9(21),16,18-hexaen-13-yl]-ethyl}-N-isobutyl-3-methyl-butyramide::CHEMBL1644467
SMILES COCCCC1NC(=O)c2cc(cc(c2)C(=O)N[C@@H](COCc2cccc1c2)[C@@H](O)C[C@@H](C(C)C)C(=O)NCC(C)C)N(C)S(C)(=O)=O
InChI Key InChIKey=FUEBVLZNNDKTAY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50333949
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Inhibition of cathepsin DMore data for this Ligand-Target Pair
