Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 3967
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 1nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40777BDBM40777(Hemicalyculin A (5))
Affinity DataIC50: 1nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40787BDBM40787(Des-N-methylcalyculin A (20))
Affinity DataIC50: 1nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40782BDBM40782(C1/C34-Calyculin A (15))
Affinity DataIC50: 1.10nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40785BDBM40785(Calyculinamide A (18))
Affinity DataIC50: 1.5nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40780BDBM40780(Calyculin A 21-acetate (13))
Affinity DataIC50: 2.10nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40790BDBM40790(Calyculin C (24))
Affinity DataIC50: 2.60nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40785BDBM40785(Calyculinamide A (18))
Affinity DataIC50: 5nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 7.5nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 8.20nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40782BDBM40782(C1/C34-Calyculin A (15))
Affinity DataIC50: 9nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 9nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40787BDBM40787(Des-N-methylcalyculin A (20))
Affinity DataIC50: 11nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40780BDBM40780(Calyculin A 21-acetate (13))
Affinity DataIC50: 13nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40777BDBM40777(Hemicalyculin A (5))
Affinity DataIC50: 14nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 14nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40781BDBM40781(Calyculin J (14))
Affinity DataIC50: 20nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40790BDBM40790(Calyculin C (24))
Affinity DataIC50: 29nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 55nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40781BDBM40781(Calyculin J (14))
Affinity DataIC50: 105nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 112nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40776BDBM40776(Calyculin F (23) | Calyculin E (22) | Calyculin B ...)
Affinity DataIC50: 185nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40778BDBM40778(11,13-O-isopropylidene-calyculin A (6))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40779BDBM40779(Calyculin A 11,13,21-triacetate (12))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40778BDBM40778(11,13-O-isopropylidene-calyculin A (6))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40779BDBM40779(Calyculin A 11,13,21-triacetate (12))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40783BDBM40783(C9/C35-calyculin (16))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40784BDBM40784(Dephosphonocalyculin A (17))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein phosphatase 2A activator(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40783BDBM40783(C9/C35-calyculin (16))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed
TargetProtein phosphatase 1 regulatory subunit 1A(Human)
The University of Tokyo

LigandChemical structure of BindingDB Monomer ID 40784BDBM40784(Dephosphonocalyculin A (17))
Affinity DataIC50: 1.00E+4nMAssay Description:Protein phosphatase inhibitory activity of calyculin derivatives.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2011
Entry Details Article
PubMed