Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50048740
LigandChemical structure of BindingDB Monomer ID 50000871BDBM50000871(CHEMBL69139 | N-Cyclohexyl-N-methyl-4-(2-oxo-1,2,3...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50000334BDBM50000334(Agrylin | 6,7-Dichloro-1,5-dihydro-imidazo[2,1-b]q...)
Affinity DataIC50: 80nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50027177BDBM50027177(Cilostamide)
Affinity DataIC50: 170nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226543BDBM50226543(CHEMBL420838)
Affinity DataIC50: 190nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226555BDBM50226555(CHEMBL67513)
Affinity DataIC50: 290nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226544BDBM50226544(CHEMBL102920)
Affinity DataIC50: 1.15E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226556BDBM50226556(CHEMBL105666)
Affinity DataIC50: 1.15E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226554BDBM50226554(CHEMBL103495)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226548BDBM50226548(CHEMBL102273)
Affinity DataIC50: 1.35E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226542BDBM50226542(CHEMBL65882)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226553BDBM50226553(CHEMBL316542)
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226549BDBM50226549(CHEMBL102657)
Affinity DataIC50: 3.40E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226546BDBM50226546(CHEMBL101969)
Affinity DataIC50: 3.60E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226557BDBM50226557(CHEMBL102852)
Affinity DataIC50: 4.40E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226547BDBM50226547(CHEMBL103863)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226541BDBM50226541(CHEMBL316590)
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226552BDBM50226552(CHEMBL103878)
Affinity DataIC50: 2.10E+4nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226545BDBM50226545(CHEMBL101963)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of human platelet cAMP phosphodiesterase at 10e-4 MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226551BDBM50226551(CHEMBL100112)
Affinity DataIC50: 5.30E+4nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226550BDBM50226550(CHEMBL103557)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed