Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50048848
LigandChemical structure of BindingDB Monomer ID 14361BDBM14361(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of [3H]- rolipram binding to phosphodiesterase 4 of rat cerebral cortex membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228824BDBM50228824(CHEMBL2112408)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228833BDBM50228833(CHEMBL318836)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228829BDBM50228829(CHEMBL2111611)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of [3H]- rolipram binding to phosphodiesterase 4 of rat cerebral cortex membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228825BDBM50228825(CHEMBL2112409)
Affinity DataIC50: 10nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228822BDBM50228822(CHEMBL2112410)
Affinity DataIC50: 21nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228831BDBM50228831(CHEMBL2111610)
Affinity DataIC50: 23nMAssay Description:Inhibition of [3H]- rolipram binding to phosphodiesterase 4 of rat cerebral cortex membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228834BDBM50228834(CHEMBL101172)
Affinity DataIC50: 81nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228823BDBM50228823(CHEMBL101504)
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228832BDBM50228832(CHEMBL100679)
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228826BDBM50228826(CHEMBL317379)
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228830BDBM50228830(CHEMBL101505)
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]- rolipram binding to rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228827BDBM50228827(CHEMBL2111609)
Affinity DataIC50: 100nMAssay Description:Inhibition of [3H]- rolipram binding to phosphodiesterase 4 of rat cerebral cortex membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228833BDBM50228833(CHEMBL318836)
Affinity DataIC50: 130nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228824BDBM50228824(CHEMBL2112408)
Affinity DataIC50: 220nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228822BDBM50228822(CHEMBL2112410)
Affinity DataIC50: 290nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228829BDBM50228829(CHEMBL2111611)
Affinity DataIC50: 460nMAssay Description:Inhibition of cAMP-specific calcium-independent phosphodiesterase (IPDE).More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228825BDBM50228825(CHEMBL2112409)
Affinity DataIC50: 490nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14361BDBM14361(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
Affinity DataIC50: 490nMAssay Description:Inhibition of cAMP-specific calcium-independent phosphodiesterase (IPDE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228831BDBM50228831(CHEMBL2111610)
Affinity DataIC50: 560nMAssay Description:Inhibition of cAMP-specific calcium-independent phosphodiesterase (IPDE).More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228823BDBM50228823(CHEMBL101504)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228830BDBM50228830(CHEMBL101505)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228834BDBM50228834(CHEMBL101172)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228832BDBM50228832(CHEMBL100679)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50010981BDBM50010981(4-(3-Butoxy-4-methoxy-benzyl)-imidazolidin-2-one |...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of cAMP-specific calcium-independent phosphodiesterase (IPDE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228827BDBM50228827(CHEMBL2111609)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of cAMP-specific calcium-independent phosphodiesterase (IPDE).More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50228826BDBM50228826(CHEMBL317379)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of calcium-independent Phosphodiesterase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2019
Entry Details Article
PubMed