Compile Data Set for Download or QSAR
Report error Found 75 Enz. Inhib. hit(s) with all data for entry = 50044956
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038303BDBM50038303(CHEMBL3360522)
Affinity DataIC50: 3nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038330BDBM50038330(CHEMBL3360531)
Affinity DataIC50: 5nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038328BDBM50038328(CHEMBL3360529)
Affinity DataIC50: 5nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038305BDBM50038305(CHEMBL3352898)
Affinity DataIC50: 6nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038334BDBM50038334(CHEMBL3360535)
Affinity DataIC50: 6nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038304BDBM50038304(CHEMBL3360521)
Affinity DataIC50: 7nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038329BDBM50038329(CHEMBL3360530)
Affinity DataIC50: 8nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038321BDBM50038321(CHEMBL3360505)
Affinity DataIC50: 10nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038325BDBM50038325(CHEMBL1234570)
Affinity DataIC50: 10nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038308BDBM50038308(CHEMBL3360518)
Affinity DataIC50: 10nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038306BDBM50038306(CHEMBL3360520)
Affinity DataIC50: 20nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038311BDBM50038311(CHEMBL3360515)
Affinity DataIC50: 20nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038307BDBM50038307(CHEMBL3360519)
Affinity DataIC50: 20nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038322BDBM50038322(CHEMBL3360504)
Affinity DataIC50: 20nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038323BDBM50038323(CHEMBL2430532)
Affinity DataIC50: 20nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038301BDBM50038301(CHEMBL3360524)
Affinity DataIC50: 30nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038333BDBM50038333(CHEMBL3360534)
Affinity DataIC50: 30nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038302BDBM50038302(CHEMBL3360523)
Affinity DataIC50: 30nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038327BDBM50038327(CHEMBL3360528)
Affinity DataIC50: 30nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038324BDBM50038324(CHEMBL2430537)
Affinity DataIC50: 40nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038326BDBM50038326(CHEMBL3360527)
Affinity DataIC50: 40nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038331BDBM50038331(CHEMBL3360532)
Affinity DataIC50: 40nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038315BDBM50038315(CHEMBL3360511)
Affinity DataIC50: 50nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038299BDBM50038299(CHEMBL3360526)
Affinity DataIC50: 60nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038332BDBM50038332(CHEMBL3360533)
Affinity DataIC50: 70nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038300BDBM50038300(CHEMBL3360525)
Affinity DataIC50: 70nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038319BDBM50038319(CHEMBL3360507)
Affinity DataIC50: 80nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038306BDBM50038306(CHEMBL3360520)
Affinity DataIC50: 100nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038302BDBM50038302(CHEMBL3360523)
Affinity DataIC50: 100nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038313BDBM50038313(CHEMBL3360513)
Affinity DataIC50: 130nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038317BDBM50038317(CHEMBL3360509)
Affinity DataIC50: 140nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038314BDBM50038314(CHEMBL3360512)
Affinity DataIC50: 190nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038316BDBM50038316(CHEMBL3360510)
Affinity DataIC50: 200nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038303BDBM50038303(CHEMBL3360522)
Affinity DataIC50: 200nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038322BDBM50038322(CHEMBL3360504)
Affinity DataIC50: 200nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038318BDBM50038318(CHEMBL3360508)
Affinity DataIC50: 230nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038330BDBM50038330(CHEMBL3360531)
Affinity DataIC50: 300nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038331BDBM50038331(CHEMBL3360532)
Affinity DataIC50: 300nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038312BDBM50038312(CHEMBL3360514)
Affinity DataIC50: 300nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038329BDBM50038329(CHEMBL3360530)
Affinity DataIC50: 400nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038308BDBM50038308(CHEMBL3360518)
Affinity DataIC50: 400nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 2(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038310BDBM50038310(CHEMBL3360516)
Affinity DataIC50: 410nMAssay Description:Inhibition of GSTM2-2 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038334BDBM50038334(CHEMBL3360535)
Affinity DataIC50: 500nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038313BDBM50038313(CHEMBL3360513)
Affinity DataIC50: 500nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038321BDBM50038321(CHEMBL3360505)
Affinity DataIC50: 500nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038314BDBM50038314(CHEMBL3360512)
Affinity DataIC50: 600nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038324BDBM50038324(CHEMBL2430537)
Affinity DataIC50: 600nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038328BDBM50038328(CHEMBL3360529)
Affinity DataIC50: 600nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038307BDBM50038307(CHEMBL3360519)
Affinity DataIC50: 700nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038304BDBM50038304(CHEMBL3360521)
Affinity DataIC50: 700nMAssay Description:Inhibition of GSTP1-1 (unknown origin) using GSH substrate by spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
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