BDBM50537582 CHEMBL1783101

SMILES OC(=O)c1ccc2c(C3CCCCC3)c3-c4ccccc4NC(=O)Cn3c2c1

InChI Key InChIKey=YVPUSKFBJNVTFX-UHFFFAOYSA-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 = 50537582   

TargetNonstructural protein 5A(Hepacivirus C)
Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50537582(CHEMBL1783101)
Affinity DataIC50: 70nMAssay Description:Binding affinity to HCV NS5A polymeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed