Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 11816
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue Research Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 649923BDBM649923(US20240043417, Example TABLE 1.13)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649926BDBM649926(US20240043417, Example TABLE 1.16)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649927BDBM649927(US20240043417, Example TABLE 1.17)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649928BDBM649928(US20240043417, Example TABLE 1.18)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649911BDBM649911(US20240043417, Example TABLE 1.1 | US20240043417, ...)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649929BDBM649929(US20240043417, Example TABLE 1.19)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649925BDBM649925(US20240043417, Example TABLE 1.15)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649914BDBM649914(US20240043417, Example TABLE 1.4)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649915BDBM649915(US20240043417, Example TABLE 1.5)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649911BDBM649911(US20240043417, Example TABLE 1.1 | US20240043417, ...)
Affinity DataEC50:  2.55E+3nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649911BDBM649911(US20240043417, Example TABLE 1.1 | US20240043417, ...)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649911BDBM649911(US20240043417, Example TABLE 1.1 | US20240043417, ...)
Affinity DataEC50:  2.55E+3nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649913BDBM649913(US20240043417, Example TABLE 1.3)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649916BDBM649916(US20240043417, Example TABLE 1.6)
Affinity DataIC50: 2.55E+3nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649921BDBM649921(US20240043417, Example TABLE 1.11)
Affinity DataEC50:  2.75E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649933BDBM649933(US20240043417, Example TABLE 1.23)
Affinity DataEC50:  2.75E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649922BDBM649922(US20240043417, Example TABLE 1.12)
Affinity DataEC50:  2.75E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649919BDBM649919(US20240043417, Example TABLE 1.9)
Affinity DataEC50:  2.75E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649917BDBM649917(US20240043417, Example TABLE 1.7)
Affinity DataEC50:  2.75E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649919BDBM649919(US20240043417, Example TABLE 1.9)
Affinity DataIC50: 2.75E+4nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649915BDBM649915(US20240043417, Example TABLE 1.5)
Affinity DataEC50:  2.75E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649924BDBM649924(US20240043417, Example TABLE 1.14)
Affinity DataIC50: 2.75E+4nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649913BDBM649913(US20240043417, Example TABLE 1.3)
Affinity DataEC50:  7.50E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649934BDBM649934(US20240043417, Example TABLE 1.24)
Affinity DataIC50: 7.50E+4nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649914BDBM649914(US20240043417, Example TABLE 1.4)
Affinity DataEC50:  7.50E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649930BDBM649930(US20240043417, Example TABLE 1.20)
Affinity DataIC50: 7.50E+4nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50592814BDBM50592814(CHEMBL5180793 | US20240043417, Example TABLE 1.10)
Affinity DataIC50: 7.50E+4nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50592820BDBM50592820(CHEMBL5200532 | US20240043417, Example TABLE 1.8)
Affinity DataIC50: 7.50E+4nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649936BDBM649936(US20240043417, Example TABLE 1.26)
Affinity DataEC50:  7.50E+4nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649917BDBM649917(US20240043417, Example TABLE 1.7)
Affinity DataIC50: 7.50E+4nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649922BDBM649922(US20240043417, Example TABLE 1.12)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50592814BDBM50592814(CHEMBL5180793 | US20240043417, Example TABLE 1.10)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649921BDBM649921(US20240043417, Example TABLE 1.11)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649923BDBM649923(US20240043417, Example TABLE 1.13)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649924BDBM649924(US20240043417, Example TABLE 1.14)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649933BDBM649933(US20240043417, Example TABLE 1.23)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649934BDBM649934(US20240043417, Example TABLE 1.24)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649931BDBM649931(US20240043417, Example TABLE 1.21)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649932BDBM649932(US20240043417, Example TABLE 1.22)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649932BDBM649932(US20240043417, Example TABLE 1.22)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 50592820BDBM50592820(CHEMBL5200532 | US20240043417, Example TABLE 1.8)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649935BDBM649935(US20240043417, Example TABLE 1.25)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that inhibit SARS-CoV-2 3CLpro using our recently described assay (Hattori et al. Nat. Commun. 2021, 12, 66...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649935BDBM649935(US20240043417, Example TABLE 1.25)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 649916BDBM649916(US20240043417, Example TABLE 1.6)
Affinity DataEC50: >1.00E+5nMAssay Description:This patent does not specify.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent