BDBM50143463 CHEMBL177235::Pyrazine-2-carboxylic acid [(R)-2-methyl-1-((R)-2-methyl-1-{(4S,5S)-3-methyl-2-[1-((S)-(S)-1-phenyl-ethylaminooxalyl)-propylcarbamoyl]-pyrrolidine-1-carbonyl}-propylcarbamoyl)-propyl]-amide

SMILES CC[C@H](NC(=O)[C@@H]1[C@@H](C)CCN1C(=O)[C@H](NC(=O)[C@H](NC(=O)c1cnccn1)C(C)C)C(C)C)C(=O)C(=O)N[C@@H](C)c1ccccc1

InChI Key InChIKey=SSTPNIFAXADXPJ-YEWKZZRTSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143463   

TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Vertex Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50143463(CHEMBL177235 | Pyrazine-2-carboxylic acid [(R)-2-m...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory activity against hepatitis C virus NS3.4A proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed