BDBM50322892 CHEMBL1210343::N-((2S,3R)-4-((S)-1-(cyclohexylamino)-1-oxopropan-2-ylamino)-3-hydroxy-1-phenylbutan-2-yl)-3-(N-(3-methoxyphenyl)methylsulfonamido)benzamide
SMILES COc1cccc(c1)N(c1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN[C@@H](C)C(=O)NC1CCCCC1)S(C)(=O)=O
InChI Key InChIKey=FRUZRFQTENRJJT-JPBRBXQBSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50322892
Affinity DataIC50: 640nMAssay Description:Inhibition of Cathepsin DMore data for this Ligand-Target Pair