BDBM50537568 CHEMBL4641913

SMILES CC(C)C[C@H](NC[C@H](CC(O)=O)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@@H]1CCCC[C@H]1C(O)=O)C(N)=O

InChI Key InChIKey=TVXJRMOMLFXUFJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537568   

TargetGenome polyprotein/Non-structural protein 4A(Hepacivirus C)
Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50537568(CHEMBL4641913)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of HCV NS3/4a proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed