Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50023286
TargetReplicase polyprotein 1ab(2019-nCoV)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661434BDBM50661434(CHEMBL6149328)
Affinity DataIC50: 3nMAssay Description:Inhibition of C-terminal SARS-CoV-2 nsp14 N7-methyltransferase activity incubated for 30 mins in presence of SAM by Liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629794BDBM50629794(CHEMBL5396377)
Affinity DataIC50: 19nMAssay Description:Inhibition of C-terminal SARS-CoV-2 nsp14 N7-methyltransferase activity incubated for 30 mins in presence of SAM by Liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50602064BDBM50602064(CHEMBL6102833)
Affinity DataIC50: 31nMAssay Description:Inhibition of C-terminal SARS-CoV-2 nsp14 N7-methyltransferase activity incubated for 30 mins in presence of SAM by Liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase SETD2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661435BDBM50661435(CHEMBL6174023)
Affinity DataIC50: 480nMAssay Description:Inhibition of human recombinant full length N-terminal His-tagged SETD2 (1347to1711 residues) extracted from Escherichia coli BL21 (DE3) using biotin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase SETD2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50075101BDBM50075101(CHEMBL3414624)
Affinity DataIC50: 800nMAssay Description:Inhibition of human recombinant full length N-terminal His-tagged SETD2 (1347to1711 residues) extracted from Escherichia coli BL21 (DE3) using biotin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone-lysine N-methyltransferase SETD2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378739BDBM50378739(SINEFUNGIN | jm2c00120, Sinefungin)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of human recombinant full length N-terminal His-tagged SETD2 (1347to1711 residues) extracted from Escherichia coli BL21 (DE3) using biotin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetRNA-directed RNA polymerase(Hepacivirus C)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 430624BDBM430624(NHC | EIDD-1931 | N4-Hydroxycytidine | Uridine, 4-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Hepatitis C virus NS5B polymeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed