Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 11189
TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597988BDBM597988(US11612603, Compound 1)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598015BDBM598015(US11612603, Compound 17 | (E)-6-(6-chloro-2-methyl...)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598009BDBM598009(US11612603, Compound 16)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598008BDBM598008(US11612603, Compound 15 | (E)-3-(1H-1,2,3-triazol-...)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598016BDBM598016(US11612603, Compound 18 | (E)-6-(6-chloro-2-methyl...)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597995BDBM597995(US11612603, Compound 7 | (E)-3-(1H-1,2,3-triazol-5...)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598023BDBM598023(US11612603, Compound 23 | (E)-6-(6-chloro-2-methyl...)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598022BDBM598022(US11612603, Compound 22 | (E)-6-(6-chloro-2-methyl...)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598003BDBM598003(US11612603, Compound 12 | (E)-3-(1H-1,2,3-triazol-...)
Affinity DataIC50: 100nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597992BDBM597992(US11612603, Compound 5 | (E)-3-(1H-1,2,3-triazol-5...)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598021BDBM598021(US11612603, Compound 21)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598020BDBM598020(US11612603, Compound 20 | (E)-6-(6-chloro-2-methyl...)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598019BDBM598019(US11612603, Compound 19 | (E)-6-(2-methyl-2H-indaz...)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597998BDBM597998(US11612603, Compound 9 | (E)-3-(1H-1,2,3-triazol-5...)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597997BDBM597997(US11612603, Compound 8 | (E)-3-(1H-1,2,3-triazol-5...)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598024BDBM598024(US11612603, Compound 24 | (E)-6-(6-chloro-2-methyl...)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597999BDBM597999(US11612603, Compound 10 | (E)-3-((1H-1,2,3-triazol...)
Affinity DataIC50: 350nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598007BDBM598007(US11612603, Compound 14 | (E)-3-(1H-1,2,3-triazol-...)
Affinity DataIC50: 750nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597991BDBM597991(US11612603, Compound 4 | (E)-3-(1H-1,2,3-triazol-5...)
Affinity DataIC50: 750nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597990BDBM597990(US11612603, Compound 3 | (E)-3-(1H-1,2,3-triazol-5...)
Affinity DataIC50: 750nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597989BDBM597989(US11612603, Compound 2 | (E)-3-((1H-1,2,3-triazol-...)
Affinity DataIC50: 750nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598006BDBM598006(US11612603, Compound 13 | (E)-3-(1H-1,2,3-triazol-...)
Affinity DataIC50: 750nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 597993BDBM597993(US11612603, Compound 6 | (E)-3-(1H-1,2,3-triazol-5...)
Affinity DataIC50: 1.00E+3nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Shaanxi Panlong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 598002BDBM598002(US11612603, Compound 11 | (E)-3-((1H-1,2,3-triazol...)
Affinity DataIC50: 1.00E+3nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined using fluorescence resonance energy transfer. 10 μL of the com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent