Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50048542
LigandChemical structure of BindingDB Monomer ID 50219014BDBM50219014(CHEMBL149559)
Affinity DataIC50: 3.70nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219013BDBM50219013(CHEMBL343205)
Affinity DataIC50: 14nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14361BDBM14361(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
Affinity DataIC50: 20nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219018BDBM50219018(CHEMBL148584)
Affinity DataIC50: 23nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219014BDBM50219014(CHEMBL149559)
Affinity DataIC50: 28nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219016BDBM50219016(CHEMBL149081)
Affinity DataIC50: 47nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219009BDBM50219009(CHEMBL149777)
Affinity DataIC50: 47nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219012BDBM50219012(CHEMBL359035)
Affinity DataIC50: 48nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219015BDBM50219015(CHEMBL146865)
Affinity DataIC50: 62nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219010BDBM50219010(CHEMBL151634)
Affinity DataIC50: 66nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219013BDBM50219013(CHEMBL343205)
Affinity DataIC50: 84nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219008BDBM50219008(CHEMBL149612)
Affinity DataIC50: 120nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219017BDBM50219017(CHEMBL149193)
Affinity DataIC50: 120nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219011BDBM50219011(CHEMBL347102)
Affinity DataIC50: 140nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219018BDBM50219018(CHEMBL148584)
Affinity DataIC50: 151nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219007BDBM50219007(CHEMBL149500)
Affinity DataIC50: 230nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219010BDBM50219010(CHEMBL151634)
Affinity DataIC50: 270nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219011BDBM50219011(CHEMBL347102)
Affinity DataIC50: 270nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219008BDBM50219008(CHEMBL149612)
Affinity DataIC50: 280nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219016BDBM50219016(CHEMBL149081)
Affinity DataIC50: 280nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219009BDBM50219009(CHEMBL149777)
Affinity DataIC50: 295nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219017BDBM50219017(CHEMBL149193)
Affinity DataIC50: 350nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219007BDBM50219007(CHEMBL149500)
Affinity DataIC50: 580nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219015BDBM50219015(CHEMBL146865)
Affinity DataIC50: 621nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50219012BDBM50219012(CHEMBL359035)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of rolipram binding to rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 14361BDBM14361(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human phosphodiesterase 4 from U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)