Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 11573
TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627570BDBM627570(US11795159, Compound 7 | US11795159, Compound 8)
Affinity DataIC50: 5.50E+3nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627566BDBM627566(US11795159, Compound 3 | US11795159, Compound 6)
Affinity DataIC50: 5.50E+4nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627570BDBM627570(US11795159, Compound 7 | US11795159, Compound 8)
Affinity DataIC50: 5.50E+4nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627572BDBM627572(US11795159, Compound 9 | US11795159, Compound 10)
Affinity DataIC50: 5.50E+4nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627572BDBM627572(US11795159, Compound 9 | US11795159, Compound 10)
Affinity DataIC50: 5.50E+4nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627565BDBM627565(US11795159, Compound 2 | US11795159, Compound 4)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627566BDBM627566(US11795159, Compound 3 | US11795159, Compound 6)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627565BDBM627565(US11795159, Compound 2 | US11795159, Compound 4)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627568BDBM627568(US11795159, Compound 5)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627576BDBM627576(US11795159, Compound 13 | US11795159, Compound 14)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627578BDBM627578(US11795159, Compound 15)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627564BDBM627564(US11795159, Compound 1 | US11795159, Compound 12)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627574BDBM627574(US11795159, Compound 11)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627564BDBM627564(US11795159, Compound 1 | US11795159, Compound 12)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 627576BDBM627576(US11795159, Compound 13 | US11795159, Compound 14)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
US Patent