BDBM50537567 CHEMBL4632418

SMILES COc1ccc2cc(O[C@@H]3C[C@H](N(C3)C(=O)[C@@H](NC(=O)[C@@H](NC(C)=O)C3CCCCC3)C(C)C)C(=O)NC3(CC3)C(O)=O)cnc2c1

InChI Key InChIKey=PGMJQKKJQFXGPC-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 = 50537567   

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

Curated by ChEMBL
LigandPNGBDBM50537567(CHEMBL4632418)
Affinity DataIC50: 800nMAssay 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