Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 13326
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465014BDBM50465014(CHEMBL4282274 | US12441690, Example 25)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50464998BDBM50464998(CHEMBL4284354 | US12441690, Example 1)
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465009BDBM50465009(CHEMBL4278921 | US12441690, Example 16)
Affinity DataIC50: 44nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465001BDBM50465001(CHEMBL4283606 | US12441690, Example 7)
Affinity DataIC50: 61nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465013BDBM50465013(CHEMBL4278796 | US12441690, Example 30)
Affinity DataIC50: 61nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50464999BDBM50464999(CHEMBL4295242 | US12441690, Example 11)
Affinity DataIC50: 67nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465000BDBM50465000(CHEMBL4286966 | US12441690, Example 10)
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465003BDBM50465003(CHEMBL4294874 | US12441690, Example 8)
Affinity DataIC50: 74nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465016BDBM50465016(CHEMBL4287254 | US12441690, Example 3)
Affinity DataIC50: 95nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465015BDBM50465015(CHEMBL4288061 | US12441690, Example 23)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465002BDBM50465002(CHEMBL4280157 | US12441690, Example 4)
Affinity DataIC50: 166nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465019BDBM50465019(CHEMBL4285102 | US12441690, Example 2)
Affinity DataIC50: 178nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465010BDBM50465010(CHEMBL4281530 | US12441690, Example 19)
Affinity DataIC50: 189nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465012BDBM50465012(CHEMBL4286708 | US12441690, Example 26)
Affinity DataIC50: 195nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 780315BDBM780315(N-(4-amino-3,5-diisopropylphenyl)-4- (3,4-dimethox...)
Affinity DataIC50: 222nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465004BDBM50465004(CHEMBL4284906 | US12441690, Example 28)
Affinity DataIC50: 238nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465006BDBM50465006(CHEMBL4295196 | US12441690, Example 5)
Affinity DataIC50: 239nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50464997BDBM50464997(CHEMBL4283490 | US12441690, Example 15)
Affinity DataIC50: 252nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465007BDBM50465007(CHEMBL4290665 | US12441690, Example 12)
Affinity DataIC50: 266nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50464996BDBM50464996(CHEMBL4291461 | US12441690, Example 6)
Affinity DataIC50: 367nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 780304BDBM780304(N-(2,4-dimethoxybenzyl)-2-(methylthio)- 4-morpholi...)
Affinity DataIC50: 377nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 780318BDBM780318(N-(2-(1H-indole-3-yl)ethyl)-4- morpholino-2- (trif...)
Affinity DataIC50: 469nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465020BDBM50465020(CHEMBL4292161 | US12441690, Example 18)
Affinity DataIC50: 477nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465017BDBM50465017(CHEMBL4294063 | US12441690, Example 14)
Affinity DataIC50: 506nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465018BDBM50465018(CHEMBL4283363 | US12441690, Example 29)
Affinity DataIC50: 634nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 780314BDBM780314(N-(4-amino-3,5-diisopropylphenyl)-4- (3,4-dimethox...)
Affinity DataIC50: 745nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465008BDBM50465008(CHEMBL4280024 | US12441690, Example 13)
Affinity DataIC50: 833nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 780321BDBM780321(4-(3,4-dimethoxyphenyl)-2-(methylthio)- N-(2-morph...)
Affinity DataIC50: 860nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50465005BDBM50465005(CHEMBL4292934 | US12441690, Example 22)
Affinity DataIC50: 881nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University R&D Foundation

US Patent
LigandChemical structure of BindingDB Monomer ID 50639239BDBM50639239(Rolipram | (r,s)-rolipram | NSC-760125 | SB-95952 ...)
Affinity DataIC50: 2.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent