Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with Target = 'Glutathione S-transferase A2'
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50111440BDBM50111440(Ac-Phe-Met-Aib-Pmp-6-Cl-Trp-Glu-Ac3c-Leu-NH2, GST-...)
Affinity DataIC50: 5nMAssay Description:Inhibition of p53 binding to Glutathione S-transferase 2 (hdm2-GST)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088969BDBM50088969(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-ethyl-...)
Affinity DataIC50: 4.10E+3nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088974BDBM50088974(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-1-...)
Affinity DataIC50: 8.40E+3nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088966BDBM50088966(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50: 1.91E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088967BDBM50088967(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(4-methyl...)
Affinity DataIC50: 3.19E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361799BDBM50361799(CHEMBL1938640)
Affinity DataIC50: 3.31E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361800BDBM50361800(CHEMBL1938641)
Affinity DataIC50: 3.78E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088971BDBM50088971(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-1-...)
Affinity DataIC50: 4.10E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088976BDBM50088976(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50: 4.80E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088975BDBM50088975(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-isopro...)
Affinity DataIC50: 6.60E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361798BDBM50361798(CHEMBL1938639)
Affinity DataIC50: 6.63E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361793BDBM50361793(CHEMBL1938634)
Affinity DataIC50: 7.76E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088968BDBM50088968(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(1-methyl...)
Affinity DataIC50: 9.00E+4nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361795BDBM50361795(CHEMBL1938636)
Affinity DataIC50: 9.30E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361797BDBM50361797(CHEMBL1938638)
Affinity DataIC50: 9.42E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361794BDBM50361794(CHEMBL1938635)
Affinity DataIC50: 9.63E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361807BDBM50361807(CHEMBL1938625)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361806BDBM50361806(CHEMBL1938624)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361809BDBM50361809(CHEMBL1938627)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361808BDBM50361808(CHEMBL1938626)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361804BDBM50361804(CHEMBL1938621)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361803BDBM50361803(CHEMBL1938620)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361805BDBM50361805(CHEMBL1938623)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361815BDBM50361815(CHEMBL1938622)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361812BDBM50361812(CHEMBL1938630)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361811BDBM50361811(CHEMBL1938629)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361792BDBM50361792(CHEMBL1938633)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361802BDBM50361802(CHEMBL1938619)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361801BDBM50361801(CHEMBL1938618)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088970BDBM50088970(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50: 1.43E+5nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361796BDBM50361796(CHEMBL1938637)
Affinity DataIC50: 1.79E+5nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088973BDBM50088973(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(3-oxo-cy...)
Affinity DataIC50: 2.20E+5nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase A2(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50088972BDBM50088972(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)
Affinity DataIC50: 2.50E+5nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed