BDBM50158808 CHEMBL408166::Cys-Val-Val-Ile-Val-Gly-Arg-Ile-Val-Leu-Ser-Gly-Lys

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

InChI Key InChIKey=VYJNKXXRIBVNPD-FZIOBWNGSA-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 = 50158808   

TargetNon-structural protein 4A(Hepatitis C virus)
University Of Wollongong

Curated by ChEMBL
LigandPNGBDBM50158808(CHEMBL408166 | Cys-Val-Val-Ile-Val-Gly-Arg-Ile-Val...)
Affinity DataIC50:  200nMAssay Description:Inhibitory concentration against hepatitis C NS4A proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed