Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50039639
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381287BDBM50381287(CHEMBL2019020)
Affinity DataIC50: 1.30nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381291BDBM50381291(CHEMBL2019104)
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381296BDBM50381296(CHEMBL2019109)
Affinity DataIC50: 7nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381299BDBM50381299(CHEMBL2019112)
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381293BDBM50381293(CHEMBL2019106)
Affinity DataIC50: 8nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381290BDBM50381290(CHEMBL2019103)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381295BDBM50381295(CHEMBL2019108)
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381300BDBM50381300(CHEMBL2019113)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381311BDBM50381311(CHEMBL2019125)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381317BDBM50381317(CHEMBL2019134)
Affinity DataIC50: 14nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381288BDBM50381288(CHEMBL2019021)
Affinity DataIC50: 14nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381308BDBM50381308(CHEMBL2019122)
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381297BDBM50381297(CHEMBL2019110)
Affinity DataIC50: 16nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381299BDBM50381299(CHEMBL2019112)
Affinity DataIC50: 16nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381291BDBM50381291(CHEMBL2019104)
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381309BDBM50381309(CHEMBL2019123)
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381305BDBM50381305(CHEMBL2019119)
Affinity DataIC50: 18nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381294BDBM50381294(CHEMBL2019107)
Affinity DataIC50: 18nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381292BDBM50381292(CHEMBL2019105)
Affinity DataIC50: 23nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381310BDBM50381310(CHEMBL2019124)
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381315BDBM50381315(CHEMBL2019132)
Affinity DataIC50: 30nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381288BDBM50381288(CHEMBL2019021)
Affinity DataIC50: 31nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381318BDBM50381318(CHEMBL2019135)
Affinity DataIC50: 31nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381298BDBM50381298(CHEMBL2019111)
Affinity DataIC50: 35nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381306BDBM50381306(CHEMBL2019120)
Affinity DataIC50: 35nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381307BDBM50381307(CHEMBL2019121)
Affinity DataIC50: 38nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381313BDBM50381313(CHEMBL2019128)
Affinity DataIC50: 39nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381316BDBM50381316(CHEMBL2019133)
Affinity DataIC50: 46nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381289BDBM50381289(CHEMBL2019102)
Affinity DataIC50: 46nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381286BDBM50381286(CHEMBL2019118)
Affinity DataIC50: 47nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381301BDBM50381301(CHEMBL2019114)
Affinity DataIC50: 66nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381314BDBM50381314(CHEMBL2019131)
Affinity DataIC50: 80nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381302BDBM50381302(CHEMBL2019115)
Affinity DataIC50: 88nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381312BDBM50381312(CHEMBL2019126)
Affinity DataIC50: 101nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381303BDBM50381303(CHEMBL2019116)
Affinity DataIC50: 106nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381304BDBM50381304(CHEMBL2019117)
Affinity DataIC50: 125nMAssay Description:Displacement of [3H]-cAMP from human recombinant PDE7AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed