Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023764
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667969BDBM50667969(CHEMBL6191666)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B1 using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667970BDBM50667970(CHEMBL6192748)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B1 using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667971BDBM50667971(CHEMBL6188610)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B1 using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667972BDBM50667972(CHEMBL6189602)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B1 using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667973BDBM50667973(CHEMBL6190811)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B1 using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667974BDBM50667974(CHEMBL6188593)
Affinity DataIC50: 10nMAssay Description:Inhibition of human recombinant PDE4B1 using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed