Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50004235
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480493BDBM50480493(CHEMBL539209 | jm5b01461, Compound 58 | acs.jmedch...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480488BDBM50480488(CHEMBL555061 | med.21724, Compound 70 | acs.jmedch...)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480495BDBM50480495(CHEMBL555220)
Affinity DataKi:  3.41E+4nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480499BDBM50480499(CHEMBL541707 | acs.jmedchem.1c00409_ST.696)
Affinity DataKi:  4.52E+4nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480500BDBM50480500(CHEMBL538957 | acs.jmedchem.1c00409_ST.704)
Affinity DataKi:  4.93E+4nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480496BDBM50480496(CHEMBL555221)
Affinity DataKi:  1.12E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480487BDBM50480487(CHEMBL551569 | med.21724, Compound 69 | acs.jmedch...)
Affinity DataKi:  1.16E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480501BDBM50480501(CHEMBL553172 | acs.jmedchem.1c00409_ST.765)
Affinity DataKi:  1.35E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480489BDBM50480489(CHEMBL557699 | acs.jmedchem.1c00409_ST.767)
Affinity DataKi:  1.59E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480490BDBM50480490(CHEMBL537916 | acs.jmedchem.1c00409_ST.792)
Affinity DataKi:  2.97E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480498BDBM50480498(CHEMBL539208 | acs.jmedchem.1c00409_ST.799)
Affinity DataKi:  3.63E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480494BDBM50480494(CHEMBL551504 | acs.jmedchem.1c00409_ST.804)
Affinity DataKi:  4.62E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480492BDBM50480492(CHEMBL555062 | acs.jmedchem.1c00409_ST.805)
Affinity DataKi:  4.78E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480491BDBM50480491(CHEMBL551181 | acs.jmedchem.1c00409_ST.808)
Affinity DataKi:  5.84E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480497BDBM50480497(CHEMBL557291 | acs.jmedchem.1c00409_ST.809)
Affinity DataKi:  6.14E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed