Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 6037
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105203BDBM105203(6-(4-Fluorophenyl)-3-hydroxy-5-[4-(1H-1, 2, 3, 4-t...)
Affinity DataIC50: 11nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105202BDBM105202(5,6-bis(4-Fluorophenyl)-3-hydroxypyridin-2(1H)-one...)
Affinity DataIC50: 41nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105200BDBM105200(6-Phenyl-3-hydroxypyridin-2(1H)-one (Compound 4))
Affinity DataIC50: 380nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105201BDBM105201(6-(3-Methoxyphenyl-3-hydroxypyridin-2(1H)-one (Com...)
Affinity DataIC50: 450nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105199BDBM105199(5-(3-Cyanophenyl)-3-hydroxypyridin-2(1H)-one (Comp...)
Affinity DataIC50: 730nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 50291683BDBM50291683(CHEMBL19844 | D,L-laudanosoline (JW9-3) | 1-(3,4-D...)
Affinity DataIC50: 2.00E+3nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 50291683BDBM50291683(CHEMBL19844 | D,L-laudanosoline (JW9-3) | 1-(3,4-D...)
Affinity DataIC50: 2.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105198BDBM105198(5‐bromo‐3‐hydroxy‐1,2̴...)
Affinity DataIC50: 1.60E+4nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105189BDBM105189(CHEMBL2338783 | 5-chloropyridine-2,3-diol (CV22-1))
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105189BDBM105189(CHEMBL2338783 | 5-chloropyridine-2,3-diol (CV22-1))
Affinity DataIC50: 2.50E+4nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 50027331BDBM50027331(CHEMBL19068 | 1-[(3,4-dihydroxyphenyl)methyl]-1,2,...)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105188BDBM105188(N-[3-(aminomethyl)phenyl]aminosulfonamide | N-[3-(...)
Affinity DataIC50: 1.20E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105194BDBM105194(methyl 4-(methylsulfanyl)-6-oxo-2-phenyl-1,6-dihyd...)
Affinity DataIC50: 2.50E+5nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105184BDBM105184(1-methyl-1H-1,3-benzodiazole-2-carboxylic acid (MB...)
Affinity DataIC50: 3.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105186BDBM105186(isoquinoline-3-carboxylic acid (MB61-3))
Affinity DataIC50: 3.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105185BDBM105185(7-aminothieno[2,3-b]pyrazine-6-carboxylic acid (MB...)
Affinity DataIC50: 3.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105187BDBM105187([4-(aminomethyl)phenyl]methanesulfonamide (EN-8))
Affinity DataIC50: 5.00E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105190BDBM105190(4-amino-3-bromopyridine | EN300-81773)
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105193BDBM105193(4‐(1H‐imidazol‐1‐yl)phenol...)
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105192BDBM105192(3-Aminothieno[2,3-b]pyridine-2-carboxylic acid)
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105191BDBM105191(4-(1H-1,2,4-Triazol-1-yl)benzoic acid)
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105196BDBM105196(3-bromoimidazo[1,2-a]pyridine)
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105195BDBM105195(6-bromopyridin-3-amine | EN300-53250)
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed
TargetPolymerase acidic protein [1-204,T86I,G186S](2009 H1N1 Influenza)
Rutgers University

LigandChemical structure of BindingDB Monomer ID 105193BDBM105193(4‐(1H‐imidazol‐1‐yl)phenol...)
Affinity DataIC50: 1.00E+6nMAssay Description:Cocktails of 4-8 compounds were used for the initial screening with single compound soaks to verify the bound fragment identity and to rule out coope...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2014
Entry Details Article
PubMed