Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50048767
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000871BDBM50000871(CHEMBL69139 | N-Cyclohexyl-N-methyl-4-(2-oxo-1,2,3...)
Affinity DataIC50: 10nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227206BDBM50227206(CHEMBL66522)
Affinity DataIC50: 70nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000334BDBM50000334(Agrylin | 6,7-Dichloro-1,5-dihydro-imidazo[2,1-b]q...)
Affinity DataIC50: 80nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225945BDBM50225945(CI-930)
Affinity DataIC50: 150nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227195BDBM50227195(CHEMBL31580)
Affinity DataIC50: 150nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227207BDBM50227207(Quazinone | Ro-136438 | Ro-136438006)
Affinity DataIC50: 240nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226555BDBM50226555(CHEMBL67513)
Affinity DataIC50: 290nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227200BDBM50227200(CHEMBL66978)
Affinity DataIC50: 520nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227199BDBM50227199(CHEMBL66447)
Affinity DataIC50: 560nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227194BDBM50227194(CHEMBL66153)
Affinity DataIC50: 600nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227196BDBM50227196(CHEMBL66061)
Affinity DataIC50: 700nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 15296BDBM15296(Milrinone | CHEMBL189 | 6-methyl-2-oxo-5-pyridin-4...)
Affinity DataIC50: 860nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226542BDBM50226542(CHEMBL65882)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227204BDBM50227204(CHEMBL66212)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227203BDBM50227203(CHEMBL70033)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227201BDBM50227201(CHEMBL69286)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227208BDBM50227208(CHEMBL65700)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227209BDBM50227209(CHEMBL302575)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227205BDBM50227205(CHEMBL66935)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227197BDBM50227197(CHEMBL69940)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226873BDBM50226873(CHEMBL428866)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225502BDBM50225502(MDL-19205 | Piroximone)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227202BDBM50227202(CHEMBL68833)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Syntex Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227198BDBM50227198(CHEMBL307996)
Affinity DataIC50: 3.30E+5nMAssay Description:Inhibition of platelet cAMP phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed