Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50038188
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236083BDBM50236083(5-[1-(3-Cyclopentyloxy-4-methoxy-phenyl)-meth-(Z)-...)
Affinity DataIC50: 310nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372899BDBM50372899(CHEMBL403367)
Affinity DataIC50: 740nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236078BDBM50236078(5-(3-(cyclopentyloxy)-4-methoxybenzylidene)-2-thio...)
Affinity DataIC50: 890nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372908BDBM50372908(CHEMBL404692)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372904BDBM50372904(CHEMBL404723)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372913BDBM50372913(CHEMBL402997)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14361BDBM14361(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372900BDBM50372900(CHEMBL257521)
Affinity DataIC50: 2.87E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372911BDBM50372911(CHEMBL255610)
Affinity DataIC50: 3.07E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372914BDBM50372914(CHEMBL403171)
Affinity DataIC50: 3.08E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372907BDBM50372907(CHEMBL255131)
Affinity DataIC50: 4.01E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372912BDBM50372912(CHEMBL429680)
Affinity DataIC50: 4.13E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372905BDBM50372905(CHEMBL270636)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372902BDBM50372902(CHEMBL270637)
Affinity DataIC50: 6.51E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372906BDBM50372906(CHEMBL270635)
Affinity DataIC50: 6.91E+3nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372906BDBM50372906(CHEMBL270635)
Affinity DataIC50: 9.46E+3nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372898BDBM50372898(CHEMBL255130)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50236078BDBM50236078(5-(3-(cyclopentyloxy)-4-methoxybenzylidene)-2-thio...)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372910BDBM50372910(CHEMBL255611)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372909BDBM50372909(CHEMBL255421)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372898BDBM50372898(CHEMBL255130)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372898BDBM50372898(CHEMBL255130)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372904BDBM50372904(CHEMBL404723)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372901BDBM50372901(CHEMBL255820)
Affinity DataIC50: 2.85E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372901BDBM50372901(CHEMBL255820)
Affinity DataIC50: 3.04E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372905BDBM50372905(CHEMBL270636)
Affinity DataIC50: 3.98E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372903BDBM50372903(CHEMBL255821)
Affinity DataIC50: 5.47E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372915BDBM50372915(CHEMBL256425)
Affinity DataIC50: 6.48E+4nMAssay Description:Inhibition of PDE4BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
University of Paisley

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50372902BDBM50372902(CHEMBL270637)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed