BDBM50169411 CHEMBL187493::Pyrazine-2-carboxylic acid {(S)-1-[1-((S)-2-cyclohexyl-1-{(S)-(S)-1-[2-(3-nitro-benzenesulfonylamino)-2-oxo-ethylaminooxalyl]-propylcarbamoyl}-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-3-methyl-butyl}-amide

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1cnccn1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC)C(=O)C(=O)NCC(=O)NS(=O)(=O)c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=QRLGKCUMBHXIQT-VUPBOOMKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50169411   

TargetGenome polyprotein(Hepatitis C virus)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169411(CHEMBL187493 | Pyrazine-2-carboxylic acid {(S)-1-[...)
Affinity DataIC50:  410nMAssay Description:Inhibitory concentration against glycine alpha-ketoamide HCV NS3 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed