Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50020820
TargetReplicase polyprotein 1ab(SARS-CoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31530BDBM31530(Substituted Benzamide Derivative, 49 | 2-methyl-5-...)
Affinity DataIC50: 360nMAssay Description:Inhibition of SARS-CoV-1 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31530BDBM31530(Substituted Benzamide Derivative, 49 | 2-methyl-5-...)
Affinity DataIC50: 480nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633815BDBM50633815(CHEMBL1172891)
Affinity DataIC50: 560nMAssay Description:Inhibition of SARS-CoV-1 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31524BDBM31524(Naphthalene and Benzamide Derivative, 25 | 5-amino...)
Affinity DataKi:  600nMAssay Description:Binding affinity to SARS-CoV-1 papain-like protease assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31524BDBM31524(Naphthalene and Benzamide Derivative, 25 | 5-amino...)
Affinity DataIC50: 600nMAssay Description:Inhibition of SARS-CoV-1 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31531BDBM31531(Substituted Benzamide Derivative, 2 | med.21724, C...)
Affinity DataIC50: 620nMAssay Description:Inhibition of SARS-CoV-1 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31524BDBM31524(Naphthalene and Benzamide Derivative, 25 | 5-amino...)
Affinity DataIC50: 900nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633815BDBM50633815(CHEMBL1172891)
Affinity DataIC50: 920nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 31531BDBM31531(Substituted Benzamide Derivative, 2 | med.21724, C...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633821BDBM50633821(CHEMBL5430702)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633820BDBM50633820(CHEMBL5398900)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633816BDBM50633816(CHEMBL1173664)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of SARS-CoV-1 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633827BDBM50633827(CHEMBL5421806)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633826BDBM50633826(CHEMBL5413396)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633819BDBM50633819(CHEMBL5421184)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633825BDBM50633825(CHEMBL5428316)
Affinity DataIC50: 1.59E+4nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633818BDBM50633818(CHEMBL5410076)
Affinity DataIC50: 3.52E+4nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633817BDBM50633817(CHEMBL5436385)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633822BDBM50633822(CHEMBL5426282)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633823BDBM50633823(CHEMBL5426865)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633824BDBM50633824(CHEMBL5395513)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633830BDBM50633830(CHEMBL5401455)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633831BDBM50633831(CHEMBL5431564)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633828BDBM50633828(CHEMBL5422352)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633829BDBM50633829(CHEMBL5406177)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 papain-like proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed