Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50023456
TargetReplicase polyprotein 1ab(HCoV-229E)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663891BDBM50663891(CHEMBL6165991)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of HCov-229E 3CLpro by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProcathepsin L(Human)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663894BDBM50663894(CHEMBL6151833)
Affinity DataIC50: 60nMAssay Description:Inhibition of cathepsin L (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663891BDBM50663891(CHEMBL6165991)
Affinity DataIC50: 74nMAssay Description:Inhibition of SARS-CoV-2 3CLProMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50598138BDBM50598138(CHEMBL5204399)
Affinity DataIC50: 90nMAssay Description:Inhibition of SARS-CoV-2 PL proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50070942BDBM50070942((-)-Epigallocatechin-3-o-gallate | (-)-Epigallocat...)
Affinity DataIC50: 200nMAssay Description:Inhibition of SARS-CoV-2 nsp15More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663893BDBM50663893(CHEMBL5184724)
Affinity DataEC50:  440nMAssay Description:Inhibition of SARS-CoV-2 RdRpMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 509991BDBM509991(Jun9-62-2R)
Affinity DataIC50: 670nMAssay Description:Inhibition of SARS-CoV-2 Main protease BetaCoV/Wuhan/WIV04/2019 extracted from Escherichia coli incubated for for 2 hrs by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(HCoV-229E)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663892BDBM50663892(CHEMBL6144926)
Affinity DataIC50: 2.39E+3nMAssay Description:Inhibition of HCov-229E 3CLpro by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed