Compile Data Set for Download or QSAR
Report error Found 51 Enz. Inhib. hit(s) with Target = 'Hemagglutinin-neuraminidase'
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630300BDBM50630300(CHEMBL4794921)
Affinity DataIC50: 60nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630297BDBM50630297(BCX-2798 | CHEMBL514002)
Affinity DataIC50: 100nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase infected in chicken RBC assessed as reduction in virus-induced hema...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630297BDBM50630297(BCX-2798 | CHEMBL514002)
Affinity DataIC50: 230nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630300BDBM50630300(CHEMBL4794921)
Affinity DataIC50: 250nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase infected in chicken RBC assessed as reduction in virus-induced hema...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630306BDBM50630306(CHEMBL5414785)
Affinity DataIC50: 350nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630301BDBM50630301(CHEMBL4753314)
Affinity DataIC50: 430nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428074BDBM50428074(CHEMBL2325808)
Affinity DataIC50: 460nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 3 (HPIV-3))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801092BDBM801092(US12590092, Compound JC2001-48)
Affinity DataIC50: 1.71E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428074BDBM50428074(CHEMBL2325808)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase infected in chicken RBC assessed as reduction in virus-induced hema...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559931BDBM50559931(CHEMBL4745230)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 1 (HPIV-1))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801091BDBM801091(US12590092, Compound RE1993-40)
Affinity DataIC50: 2.71E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630313BDBM50630313(CHEMBL5409811)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630303BDBM50630303(CHEMBL5430444)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 3 (HPIV-3))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801091BDBM801091(US12590092, Compound RE1993-40)
Affinity DataIC50: 5.41E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human respirovirus 3 (HPIV-3))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801095BDBM801095(US12590092, Compound IE1963-113a)
Affinity DataIC50: 6.33E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630301BDBM50630301(CHEMBL4753314)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase infected in chicken RBC assessed as reduction in virus-induced hema...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 3 (HPIV-3))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801096BDBM801096(US12590092, Compound IE1963-113b)
Affinity DataIC50: 8.40E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4706BDBM4706(2,3-didehydro-2-deoxy-N-acetylneuraminic acid | (2...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630305BDBM50630305(CHEMBL5430223)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630313BDBM50630313(CHEMBL5409811)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase infected in chicken RBC assessed as reduction in virus-induced hema...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4706BDBM4706(2,3-didehydro-2-deoxy-N-acetylneuraminic acid | (2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase infected in chicken RBC assessed as reduction in virus-induced hema...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 1 (HPIV-1))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801093BDBM801093(US12590092, Compound JC2001-49)
Affinity DataIC50: 1.51E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human respirovirus 1 (HPIV-1))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801096BDBM801096(US12590092, Compound IE1963-113b)
Affinity DataIC50: 1.71E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human respirovirus 1 (HPIV-1))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801094BDBM801094(US12590092, Compound RP1967-89)
Affinity DataIC50: 1.99E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630296BDBM50630296(CHEMBL4173228)
Affinity DataIC50: 2.19E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Hemagglutinin-Neuraminidase using MUN as substrate assessed as reduction in neuraminidase activity inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 3 (HPIV-3))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801093BDBM801093(US12590092, Compound JC2001-49)
Affinity DataIC50: 2.32E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630307BDBM50630307(CHEMBL5401678)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630298BDBM50630298(CHEMBL4300492)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630302BDBM50630302(CHEMBL5418944)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 1 (HPIV-1))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801092BDBM801092(US12590092, Compound JC2001-48)
Affinity DataIC50: 2.92E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human respirovirus 1 (HPIV-1))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801095BDBM801095(US12590092, Compound IE1963-113a)
Affinity DataIC50: 3.49E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630310BDBM50630310(CHEMBL5433697)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630311BDBM50630311(CHEMBL5398177)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630308BDBM50630308(CHEMBL5412807)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630299BDBM50630299(CHEMBL4756138)
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human respirovirus 3 (HPIV-3))
Griffith University

US Patent
LigandChemical structure of BindingDB Monomer ID 801094BDBM801094(US12590092, Compound RP1967-89)
Affinity DataIC50: 8.89E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/10/2026
Entry Details
US Patent

TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630312BDBM50630312(CHEMBL5406186)
Affinity DataIC50: 9.70E+4nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630304BDBM50630304(CHEMBL5411629)
Affinity DataIC50: 1.45E+5nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50630309BDBM50630309(CHEMBL5406414)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of human parainfluenza virus type 1 Sendai Hemagglutinin-Neuraminidase using 4-MUNeu5Ac as substrate assessed as reduction in neuraminidas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4706BDBM4706(2,3-didehydro-2-deoxy-N-acetylneuraminic acid | (2...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341454BDBM50341454(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(phenyl...)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341458BDBM50341458(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-[2-cyclohexe...)
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341455BDBM50341455(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(diethy...)
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341459BDBM50341459((2R,3R,4S)-3-acetamido-4-(N'-(methylsulfonyl)-2-(4...)
Affinity DataIC50: 1.60E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341449BDBM50341449(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-[2-(4-fluoro...)
Affinity DataIC50: 1.60E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341457BDBM50341457(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-[2-(thiophen...)
Affinity DataIC50: 2.00E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341450BDBM50341450(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-[2-phenyl-N'...)
Affinity DataIC50: 2.10E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341452BDBM50341452(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(diisop...)
Affinity DataIC50: 4.80E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341451BDBM50341451(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(isopro...)
Affinity DataIC50: 7.70E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHemagglutinin-neuraminidase(Human parainfluenza virus 1)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341453BDBM50341453(5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(diethy...)
Affinity DataIC50: 9.10E+6nMAssay Description:Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
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