BDBM50158836 CHEMBL361380::Ser-Leu-Val-Ile-Arg-Gly-Val-Ile-Val

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CCCN=C(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)=O

InChI Key InChIKey=MPTVPHGPZKXMKP-KYRWDIRYSA-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 = 50158836   

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

Curated by ChEMBL
LigandPNGBDBM50158836(CHEMBL361380 | Ser-Leu-Val-Ile-Arg-Gly-Val-Ile-Val)
Affinity DataIC50:  600nMAssay Description:Inhibitory concentration against hepatitis C virus NS4A active siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed