Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 50004023
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4994BDBM4994(CHEMBL674 | (3R,4R,5S)-5-amino-4-acetamido-3-(pent...)
Affinity DataIC50: 21nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478769BDBM50478769(CHEMBL494389)
Affinity DataIC50: 32nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478786BDBM50478786(CHEMBL493376)
Affinity DataIC50: 36nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478777BDBM50478777(CHEMBL503657)
Affinity DataIC50: 38nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478759BDBM50478759(CHEMBL494380)
Affinity DataIC50: 40nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478787BDBM50478787(CHEMBL503267)
Affinity DataIC50: 41nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478781BDBM50478781(CHEMBL501838)
Affinity DataIC50: 49nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478778BDBM50478778(CHEMBL494199)
Affinity DataIC50: 70nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478766BDBM50478766(CHEMBL506288)
Affinity DataIC50: 120nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478760BDBM50478760(CHEMBL494610)
Affinity DataIC50: 140nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240106BDBM50240106(Ethopabate)
Affinity DataIC50: 220nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478767BDBM50478767(CHEMBL443726)
Affinity DataIC50: 230nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478761BDBM50478761(CHEMBL504247)
Affinity DataIC50: 230nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478770BDBM50478770(CHEMBL493351)
Affinity DataIC50: 310nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478788BDBM50478788(CHEMBL495227)
Affinity DataIC50: 330nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478775BDBM50478775(CHEMBL495226)
Affinity DataIC50: 490nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478768BDBM50478768(CHEMBL494557)
Affinity DataIC50: 570nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478771BDBM50478771(CHEMBL495455)
Affinity DataIC50: 590nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478780BDBM50478780(CHEMBL495434)
Affinity DataIC50: 720nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478779BDBM50478779(CHEMBL494609)
Affinity DataIC50: 740nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478762BDBM50478762(CHEMBL507909)
Affinity DataIC50: 950nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478785BDBM50478785(CHEMBL494417)
Affinity DataIC50: 970nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478790BDBM50478790(CHEMBL458768)
Affinity DataIC50: 990nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478776BDBM50478776(CHEMBL495433)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478784BDBM50478784(CHEMBL495448)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478763BDBM50478763(CHEMBL523378)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478783BDBM50478783(CHEMBL493212)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478772BDBM50478772(CHEMBL494431)
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478773BDBM50478773(CHEMBL495228)
Affinity DataIC50: 2.96E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478764BDBM50478764(CHEMBL494608)
Affinity DataIC50: 2.97E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478765BDBM50478765(CHEMBL452457)
Affinity DataIC50: 3.57E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478774BDBM50478774(CHEMBL495108)
Affinity DataIC50: 3.81E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478782BDBM50478782(CHEMBL494556)
Affinity DataIC50: 5.32E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478789BDBM50478789(CHEMBL489264)
Affinity DataIC50: 9.26E+3nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478626BDBM50478626(CHEMBL55440)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Influenza A virus neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed