BDBM50158811 CHEMBL428797::Glu-Asp-Val-Val-Cys-Cys-L1-Lys-Gly-Ser-Leu-Val-Ile-Arg-Gly-Val-Ile-Val-Val-Cys

SMILES CC[C@H](C)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CCCCCNC(=O)CCCCCNC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CCC(O)=O)C(C)C)C(C)C)C(C)C)C(=O)N[C@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](C(C)C)C(=O)N[C@H]([C@@H](C)CC)C(=O)N[C@H](C(C)C)C(=O)N[C@H](C(C)C)C(=O)N[C@H](CS)C(O)=O

InChI Key InChIKey=BJXDNSCNDHQSMP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50158811   

TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50158811(Glu-Asp-Val-Val-Cys-Cys-L1-Lys-Gly-Ser-Leu-Val-Ile...)
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration against hepatitis C virus NS4A binding region of NS3 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed