BDBM50158813 AcAsp-Glu-Cha-Val-Prb-Cpg::CHEMBL360983

SMILES CC(C)[C@H](NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N1C[C@H](C[C@H]1C(=O)NC1(CC1)C(O)=O)OCc1ccccc1

InChI Key InChIKey=DDYNDQYNGBVAAZ-HWKKFYSMSA-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 = 50158813   

TargetGenome polyprotein(Hepatitis C virus)
University Of Wollongong

Curated by ChEMBL
LigandPNGBDBM50158813(AcAsp-Glu-Cha-Val-Prb-Cpg | CHEMBL360983)
Affinity DataIC50:  51nMAssay Description:Inhibitory concentration against hepatitis C virus NS3 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed