Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50048880
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226407BDBM50226407(Y-590 | CHEMBL299631)
Affinity DataIC50: 100nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229951BDBM50229951(CHEMBL49458)
Affinity DataIC50: 100nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229946BDBM50229946(CHEMBL52168)
Affinity DataIC50: 300nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228430BDBM50228430(Bemoradan | ORF-22867)
Affinity DataIC50: 300nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50228431BDBM50228431(CHEMBL49406)
Affinity DataIC50: 300nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229948BDBM50229948(CHEMBL294939)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229952BDBM50229952(CHEMBL49533)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229949BDBM50229949(CHEMBL294914)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229954BDBM50229954(CHEMBL52041)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229950BDBM50229950(CHEMBL297940)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229947BDBM50229947(CHEMBL49527)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of canine cardiac Phosphodiesterase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/15/2019
Entry Details Article
PubMed