BDBM50110002 (S)-4-[(S)-1-({[(S)-1-((S)-1-Aminooxalyl-pentylcarbamoyl)-3-methyl-butylcarbamoyl]-phenyl-methyl}-carbamoyl)-2-o-tolyl-ethylcarbamoyl]-4-[(S)-3-carboxy-2-(3-carboxy-propionylamino)-propionylamino]-butyric acid::CHEMBL351341
SMILES CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)CCC(O)=O)c1ccccc1)C(=O)C(N)=O
InChI Key InChIKey=JQVIONAKCGZBOA-XJJOYFJPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110002
Affinity DataIC50: 42nMAssay Description:Inhibitory concentration of the compound against Hepatitis C virus NS3 proteinaseMore data for this Ligand-Target Pair