Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 11696
TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta

US Patent
LigandChemical structure of BindingDB Monomer ID 640398BDBM640398(N-[(2S)-3-cyclopropyl-1-({(2S)-4-hydroxy-3-oxo-1-[...)
Affinity DataIC50: 10nMAssay Description:A synthesized fluorescent substrate containing the cleavage site (indicated by the arrow, ↓) of SARS-CoV-2 3CLP (2-Abz-SVTLQ↓SG-Tyr(NO2) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta

US Patent
LigandChemical structure of BindingDB Monomer ID 640395BDBM640395(N-[(2S)-3-cyclopropyl-1-({(2S)-4-hydroxy-3-oxo-1-[...)
Affinity DataIC50: 10nMAssay Description:A synthesized fluorescent substrate containing the cleavage site (indicated by the arrow, ↓) of SARS-CoV-2 3CLP (2-Abz-SVTLQ↓SG-Tyr(NO2) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta

US Patent
LigandChemical structure of BindingDB Monomer ID 640396BDBM640396(7-chloro-N-[(2S)-3-cyclopropyl-1-({(2S)-4-hydroxy-...)
Affinity DataIC50: 10nMAssay Description:A synthesized fluorescent substrate containing the cleavage site (indicated by the arrow, ↓) of SARS-CoV-2 3CLP (2-Abz-SVTLQ↓SG-Tyr(NO2) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta

US Patent
LigandChemical structure of BindingDB Monomer ID 640397BDBM640397(N-[(2S)-3-cyclopropyl-1-({(2S)-4-hydroxy-3-oxo-1-[...)
Affinity DataIC50: 50nMAssay Description:A synthesized fluorescent substrate containing the cleavage site (indicated by the arrow, ↓) of SARS-CoV-2 3CLP (2-Abz-SVTLQ↓SG-Tyr(NO2) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta

US Patent
LigandChemical structure of BindingDB Monomer ID 640399BDBM640399((3S)-3-{[3-cyclopropyl-N-(5,7-difluoro-1H-indole-2...)
Affinity DataIC50: 50nMAssay Description:A synthesized fluorescent substrate containing the cleavage site (indicated by the arrow, ↓) of SARS-CoV-2 3CLP (2-Abz-SVTLQ↓SG-Tyr(NO2) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta

US Patent
LigandChemical structure of BindingDB Monomer ID 640393BDBM640393(N-[(2S)-3-cyclopropyl-1-({(2S)-4-hydroxy-3-oxo-1-[...)
Affinity DataIC50: 50nMAssay Description:A synthesized fluorescent substrate containing the cleavage site (indicated by the arrow, ↓) of SARS-CoV-2 3CLP (2-Abz-SVTLQ↓SG-Tyr(NO2) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta

US Patent
LigandChemical structure of BindingDB Monomer ID 640394BDBM640394(7-chloro-N-[(2S)-3-cyclopropyl-1-({(2S)-4-hydroxy-...)
Affinity DataIC50: 50nMAssay Description:A synthesized fluorescent substrate containing the cleavage site (indicated by the arrow, ↓) of SARS-CoV-2 3CLP (2-Abz-SVTLQ↓SG-Tyr(NO2) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent