Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50017611
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184551BDBM50184551(4-(4-(3-benzhydryl-5-benzyl-2,4,6-trioxo-1,3,5-tri...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184560BDBM50184560(4-(4-(3-allyl-5-benzhydryl-2,4,6-trioxo-1,3,5-tria...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184549BDBM50184549(4-(4-(3-benzhydryl-5-ethyl-2,4,6-trioxo-1,3,5-tria...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184550BDBM50184550(4-(4-(3-benzhydryl-5-butyl-2,4,6-trioxo-1,3,5-tria...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180057BDBM50180057(4-(2-(1-benzhydryl-5-chloro-2-methyl-1H-indol-3-yl...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184561BDBM50184561(4-(2-(3-benzhydryl-5-benzyl-2,4,6-trioxo-1,3,5-tri...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184563BDBM50184563(4-(2-(3-allyl-5-benzhydryl-2,4,6-trioxo-1,3,5-tria...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184555BDBM50184555(4-(2-(3-benzhydryl-5-butyl-2,4,6-trioxo-1,3,5-tria...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184552BDBM50184552(4-(2-(2-(2,2-diphenylethyl)-3,5-dioxo-1,2,4-oxadia...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184564BDBM50184564(4-(2-(3-benzhydryl-5-ethyl-2,4,6-trioxo-1,3,5-tria...)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184567BDBM50184567(4-(3-(2-(2,2-diphenylethyl)-3,5-dioxo-1,2,4-oxadia...)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184557BDBM50184557(4-(4-(2-(2,2-diphenylethyl)-3,5-dioxo-1,2,4-oxadia...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184556BDBM50184556(4-(2-(2-(2,2-diphenylethyl)-3,5-dioxo-1,2,4-oxadia...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184554BDBM50184554(4-(2-(3-benzyl-5-(2,2-diphenylethyl)-2,4,6-trioxo-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184562BDBM50184562(4-(2-(3-benzhydryl-2,4,6-trioxo-5-phenyl-1,3,5-tri...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184558BDBM50184558(4-(2-(2-benzhydryl-3,5-dioxo-1,2,4-oxadiazolidin-4...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184565BDBM50184565(3-(2-(2-(2,2-diphenylethyl)-3,5-dioxo-1,2,4-oxadia...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184559BDBM50184559(4-(4-(2-(2,2-diphenylethyl)-3,5-dioxo-1,2,4-oxadia...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184566BDBM50184566(4-(2-(2-(1,3-diphenylpropan-2-yl)-3,5-dioxo-1,2,4-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytosolic phospholipase A2(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50184553BDBM50184553(4-(4-(2-(2,2-diphenylethyl)-3,5-dioxo-1,2,4-oxadia...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of cPLA2-alpha by GLU micelle assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed