Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50036848
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5024BDBM5024((-)-(1S,2S,3R,4R)-3-[(1S)-1-(Acetylamino)-2-ethylb...)
Affinity DataIC50: 1.40nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza A virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza B virus (B/Lee/40))
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330326BDBM50330326((4S,5R,6R)-5-Acetylamino-4-guanidino-6-((1R,3R)-1,...)
Affinity DataIC50: 1.70nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza B virus.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4994BDBM4994(CHEMBL674 | (3R,4R,5S)-5-amino-4-acetamido-3-(pent...)
Affinity DataIC50: 2.20nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza A virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50330326BDBM50330326((4S,5R,6R)-5-Acetylamino-4-guanidino-6-((1R,3R)-1,...)
Affinity DataIC50: 2.30nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza A virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza B virus (B/Lee/40))
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5024BDBM5024((-)-(1S,2S,3R,4R)-3-[(1S)-1-(Acetylamino)-2-ethylb...)
Affinity DataIC50: 11nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza B virus.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza B virus (B/Lee/40))
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4994BDBM4994(CHEMBL674 | (3R,4R,5S)-5-amino-4-acetamido-3-(pent...)
Affinity DataIC50: 24nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza B virus.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092140BDBM50092140(3-(1-Acetylamino-pentyl)-4-guanidino-cyclopentanec...)
Affinity DataIC50: 100nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza A virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Biocryst Pharmaceuticals

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:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza A virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092141BDBM50092141(5-(1-Acetylamino-2,3,4-trihydroxy-butyl)-2,4-dihyd...)
Affinity DataIC50: 4.00E+4nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza A virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed
TargetNeuraminidase(Influenza A virus (strain A/Puerto Rico/8/1934 H1N...)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5017BDBM5017(CHEMBL118070 | (1R,3R,4S)-3-(Acetylamino-methyl)-4...)
Affinity DataIC50: 1.15E+5nMAssay Description:inhibitory concentration required to inhibit neuraminidase enzyme from different strains of influenza A virusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2012
Entry Details Article
PubMed