Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50023533
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14777BDBM14777(CHEMBL779 | (6R,12aR)-6-(1,3-benzodioxol-5-yl)-2-m...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634044BDBM50634044(CHEMBL5419115)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634043BDBM50634043(CHEMBL5412917)
Affinity DataIC50: 53nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634049BDBM50634049(CHEMBL5420332)
Affinity DataIC50: 65nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662656BDBM50662656(CHEMBL6171138)
Affinity DataIC50: 85nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634041BDBM50634041(CHEMBL5437732)
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634042BDBM50634042(CHEMBL5413885)
Affinity DataIC50: 895nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed