Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50023377
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634053BDBM50634053(CHEMBL5432407)
Affinity DataIC50: 12nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662675BDBM50662675(CHEMBL6173500)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662676BDBM50662676(CHEMBL6142827)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662670BDBM50662670(CHEMBL6170834)
Affinity DataIC50: 27nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662671BDBM50662671(CHEMBL6176945)
Affinity DataIC50: 30nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662662BDBM50662662(CHEMBL6175036)
Affinity DataIC50: 34nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662681BDBM50662681(CHEMBL6168839)
Affinity DataIC50: 36nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662679BDBM50662679(CHEMBL6170922)
Affinity DataIC50: 39nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662672BDBM50662672(CHEMBL6171500)
Affinity DataIC50: 41nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662685BDBM50662685(CHEMBL6175530)
Affinity DataIC50: 42nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662678BDBM50662678(CHEMBL6174438)
Affinity DataIC50: 42nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662682BDBM50662682(CHEMBL6169545)
Affinity DataIC50: 44nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662684BDBM50662684(CHEMBL6169979)
Affinity DataIC50: 45nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662680BDBM50662680(CHEMBL6166825)
Affinity DataIC50: 47nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662677BDBM50662677(CHEMBL6143784)
Affinity DataIC50: 51nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662683BDBM50662683(CHEMBL6141858)
Affinity DataIC50: 55nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662674BDBM50662674(CHEMBL6162259)
Affinity DataIC50: 59nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662664BDBM50662664(CHEMBL6166237)
Affinity DataIC50: 69nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662666BDBM50662666(CHEMBL6143451)
Affinity DataIC50: 75nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662673BDBM50662673(CHEMBL6164751)
Affinity DataIC50: 84nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662668BDBM50662668(CHEMBL6172078)
Affinity DataIC50: 93nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662663BDBM50662663(CHEMBL6174002)
Affinity DataIC50: 93nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662660BDBM50662660(CHEMBL6175762)
Affinity DataIC50: 107nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662659BDBM50662659(CHEMBL6163948)
Affinity DataIC50: 117nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662657BDBM50662657(CHEMBL6174762)
Affinity DataIC50: 121nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662667BDBM50662667(CHEMBL6143273)
Affinity DataIC50: 158nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662656BDBM50662656(CHEMBL6171138)
Affinity DataIC50: 175nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662658BDBM50662658(CHEMBL6174015)
Affinity DataIC50: 310nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662665BDBM50662665(CHEMBL6172242)
Affinity DataIC50: 500nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662669BDBM50662669(CHEMBL6150285)
Affinity DataIC50: 514nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634053BDBM50634053(CHEMBL5432407)
Affinity DataEC50:  2.50E+3nMAssay Description:Inhibition of PDE11A4 (unknown origin) mediated catalytic activity in mouse HT-22 cells assessed as reduction in cAMP-PDE activity at 3 ug incubated ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataEC50:  5.27E+3nMAssay Description:Inhibition of PDE11A4 (unknown origin) mediated catalytic activity in mouse HT-22 cells assessed as reduction in cAMP-PDE activity at 3 ug incubated ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataEC50:  5.69E+3nMAssay Description:Inhibition of PDE11A4 (unknown origin) mediated catalytic activity in mouse HT-22 cells assessed as reduction in cGMP-PDE activity at 3 ug incubated ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed