BDBM50322887 3-(N-(4-cyanophenyl)methylsulfonamido)-N-((2S,3R)-4-((S)-1-(cyclohexylamino)-1-oxopropan-2-ylamino)-3-hydroxy-1-phenylbutan-2-yl)benzamide::CHEMBL1210348
SMILES C[C@H](NC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(c1)N(c1ccc(cc1)C#N)S(C)(=O)=O)C(=O)NC1CCCCC1
InChI Key InChIKey=OUJNBZOVRLESMB-JPBRBXQBSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50322887
Affinity DataIC50: 4.22E+3nMAssay Description:Inhibition of BACE2More data for this Ligand-Target Pair
Affinity DataIC50: 5.15E+3nMAssay Description:Inhibition of Cathepsin DMore data for this Ligand-Target Pair