BDBM50150598 (S)-2-{(S)-3-Methyl-2-[(S)-3-methyl-2-(5-1H-tetrazol-5-yl-pentanoylamino)-butyrylamino]-butyryl}-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid [1-((S)-1-pyridin-4-yl-ethylaminooxalyl)-butyl]-amide::CHEMBL182355
SMILES CCCC(NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCc1nnn[nH]1)C(C)C)C(C)C)C(=O)C(=O)N[C@@H](C)c1ccncc1
InChI Key InChIKey=BKDGCMAGCCQTOD-XXHRZFBVSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150598
Affinity DataKi: 112nMAssay Description:Inhibitory potency against HCV NS3 proteaseMore data for this Ligand-Target Pair