Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) for PDB: 9N6R
TargetReplicase polyprotein 1a(2019-nCoV)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 639154BDBM639154(US20230391736, Example S-217622 | US20250025459, C...)
Affinity DataIC50: 10nMAssay Description:In this test, an assay buffer consisting of 20 mM Tris-HCl, 100 mM sodium chloride, 1 mM EDTA, 10 mM DTT, and 0.01% BSA is used. For compounds with a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetReplicase polyprotein 1a(2019-nCoV)
Shionogi

US Patent
LigandChemical structure of BindingDB Monomer ID 639154BDBM639154(US20230391736, Example S-217622 | US20250025459, C...)
Affinity DataIC50: 33nMAssay Description:The inhibitory activity of the compounds against SARS-CoV-2 3CLpro was determined by fluorescence resonance energy transfer technique. A suitable amo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetReplicase polyprotein 1a [P3395H](2019-nCoV)
Jkt Biopharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 639154BDBM639154(US20230391736, Example S-217622 | US20250025459, C...)
Affinity DataIC50: 55nMAssay Description:The fluorescence resonance energy transfer method reported in the literature is adopted (J in et al 0.2020. Structure of Mprofrom SARS-CoV-2 and disc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)