Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50022971
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656961BDBM50656961(CHEMBL6120486)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656963BDBM50656963(CHEMBL6150045)
Affinity DataIC50: 4.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656964BDBM50656964(CHEMBL6152210)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656960BDBM50656960(CHEMBL6142765)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656959BDBM50656959(CHEMBL6159785)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656958BDBM50656958(CHEMBL6161293)
Affinity DataIC50: 27nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50639239BDBM50639239(Rolipram | (r,s)-rolipram | NSC-760125 | SB-95952 ...)
Affinity DataIC50: 67nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCone cGMP-specific 3',5'-cyclic phosphodiesterase subunit alpha'(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656962BDBM50656962(CHEMBL6144196)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed