BDBM50141217 1,2,3,4-Tetrahydro-naphthalene-2-carboxylic acid (S)-5-((S)-1-formyl-propylcarbamoyl)-1-((R)-3-methyl-2-{(R)-3-methyl-2-[(pyrazine-2-carbonyl)-amino]-butyrylamino}-butyryl)-pyrrolidin-3-yl ester::CHEMBL285478

SMILES CC[C@H](NC(=O)[C@@H]1CC(CN1C(=O)[C@H](NC(=O)[C@H](NC(=O)c1cnccn1)C(C)C)C(C)C)OC(=O)C1CCc2ccccc2C1)C=O

InChI Key InChIKey=AQLONSADYDGUDL-YEXMILABSA-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 = 50141217   

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

Curated by ChEMBL
LigandPNGBDBM50141217(1,2,3,4-Tetrahydro-naphthalene-2-carboxylic acid (...)
Affinity DataKi:  890nMAssay Description:Binding inhibition of hepatitis C virus NS3.4A protease 2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed