Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50047004
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143052BDBM50143052(CHEMBL3760001)
Affinity DataIC50: 6.24E+4nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143056BDBM50143056(CHEMBL3759877)
Affinity DataIC50: 6.69E+4nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143053BDBM50143053(CHEMBL3759493)
Affinity DataIC50: 6.72E+4nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143058BDBM50143058(CHEMBL3758438)
Affinity DataIC50: 9.69E+4nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143049BDBM50143049(Crenatoside)
Affinity DataIC50: 1.44E+5nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143054BDBM50143054(CHEMBL3758909)
Affinity DataIC50: 1.82E+5nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143048BDBM50143048(Isocrenatoside)
Affinity DataIC50: 1.86E+5nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143050BDBM50143050(CHEMBL3759226)
Affinity DataIC50: 1.88E+5nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143051BDBM50143051(CHEMBL3758503)
Affinity DataIC50: 2.16E+5nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Central South University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143055BDBM50143055(CHEMBL3759004)
Affinity DataIC50: 2.28E+5nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2017
Entry Details Article
PubMed