Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 4264
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59242BDBM59242(Benzotriazole ester, 8 | med.21724, Compound 91 | ...)
Affinity DataKi:  7.5nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59240BDBM59240(Benzotriazole ester, 6 | acs.jmedchem.1c00409_ST.8)
Affinity DataKi:  11.1nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59239BDBM59239(Benzotriazole ester, 5 | acs.jmedchem.1c00409_ST.9)
Affinity DataKi:  12.1nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59243BDBM59243(Benzotriazole ester, 9 | acs.jmedchem.1c00409_ST.1...)
Affinity DataKi:  12.3nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59244BDBM59244(Benzotriazole ester, 10 | acs.jmedchem.1c00409_ST....)
Affinity DataKi:  13.8nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59238BDBM59238(Benzotriazole ester, 4 | med.21724, Compound 89 | ...)
Affinity DataKi:  17.4nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59237BDBM59237(Benzotriazole ester, 3 | med.21724, Compound 88 | ...)
Affinity DataKi:  19.5nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59241BDBM59241(Benzotriazole ester, 7)
Affinity DataKi:  22.9nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59246BDBM59246(Benzotriazole ester, 14)
Affinity DataKi:  1.00E+3nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59249BDBM59249(Benzotriazole ester, 17 | acs.jmedchem.1c00409_ST....)
Affinity DataKi:  4.50E+3nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59250BDBM59250(Benzotriazole ester, 18 | acs.jmedchem.1c00409_ST....)
Affinity DataKi:  6.70E+3nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59245BDBM59245(Benzotriazole ester, 13)
Affinity DataIC50: 5.00E+4nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59247BDBM59247(Benzotriazole ester, 15)
Affinity DataIC50: 5.00E+4nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59248BDBM59248(Benzotriazole ester, 16)
Affinity DataIC50: 5.00E+4nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59251BDBM59251(Benzotriazole ester, 19)
Affinity DataKi: >5.00E+4nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Academia Sinica

LigandChemical structure of BindingDB Monomer ID 59252BDBM59252(Benzotriazole ester, 20)
Affinity DataKi: >5.00E+4nMpH: 7.5Assay Description:Inhibition assay against SARS-CoV 3CL protease, a fluorometric assay was utilized to determine the inhibition constants of the samples.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/7/2011
Entry Details Article
PubMed