BDBM50537578 CHEMBL245328

SMILES OC(=O)c1ccc2c(C3CCCCC3)c3-c4ccc(OCc5cc(ccc5N5CCOCC5)N5CCCC5=O)cc4OCCn3c2c1

InChI Key InChIKey=NLMKZPVITPSVKD-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 = 50537578   

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

Curated by ChEMBL
LigandPNGBDBM50537578(CHEMBL245328)
Affinity DataIC50: 7.20nMAssay 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