Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50033976
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50139534BDBM50139534(2-[2-Methoxy-6-({3-trifluoromethyl-4-[4-(3-trifluo...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354841BDBM50354841(CHEMBL1834496)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354839BDBM50354839(CHEMBL1834494)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354834BDBM50354834(CHEMBL1834489)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354835BDBM50354835(CHEMBL1834490)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354840BDBM50354840(CHEMBL1834495)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149275BDBM50149275([{1-benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indol...)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354842BDBM50354842(CHEMBL1834497)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354837BDBM50354837(CHEMBL1834492)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354838BDBM50354838(CHEMBL1834493)
Affinity DataIC50: 6.38E+4nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetPlasminogen activator inhibitor 1(Human)
Zydus Research Centre

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354836BDBM50354836(CHEMBL1834491)
Affinity DataIC50: 9.80E+4nMAssay Description:Inhibition of human Plasminogen activator inhibitor 1 using HRP substrate after 30 mins by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed