Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023169
LigandChemical structure of BindingDB Monomer ID 607106BDBM607106(US11685745, Example 51)
Affinity DataIC50: 5.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 607194BDBM607194(US11685745, Example 111)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 607249BDBM607249(US11685745, Example 184)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 607106BDBM607106(US11685745, Example 51)
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 607120BDBM607120(US11685745, Example 433)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 7B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 607120BDBM607120(US11685745, Example 433)
Affinity DataIC50: 58nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed