Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50044648
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50142916BDBM50142916(CHEMBL297884 | BILN 2061 | (1S,4R,6S,14S,18R)-14-C...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023510BDBM50023510(CHEMBL3326826)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023579BDBM50023579(CHEMBL3326830)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023508BDBM50023508(CHEMBL3326539)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023578BDBM50023578(CHEMBL3326829)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023509BDBM50023509(CHEMBL3326540)
Affinity DataIC50: 17nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023507BDBM50023507(CHEMBL3326538)
Affinity DataIC50: 45nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023581BDBM50023581(CHEMBL3326537)
Affinity DataIC50: 278nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023576BDBM50023576(CHEMBL3326827)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023577BDBM50023577(CHEMBL3326828)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed
TargetGenome polyprotein(Hepacivirus C)
Idenix Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023580BDBM50023580(CHEMBL3326536)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed