Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50003425
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470745BDBM50470745(CHEMBL286840)
Affinity DataKi:  30nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470752BDBM50470752(CHEMBL38328)
Affinity DataKi:  34nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470756BDBM50470756(CHEMBL37453)
Affinity DataKi:  46nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470750BDBM50470750(CHEMBL286291)
Affinity DataKi:  56nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470731BDBM50470731(CHEMBL146946)
Affinity DataKi:  59nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470736BDBM50470736(CHEMBL37029)
Affinity DataKi:  60nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470740BDBM50470740(CHEMBL264851)
Affinity DataKi:  65nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470754BDBM50470754(CHEMBL288928)
Affinity DataKi:  68nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470743BDBM50470743(CHEMBL422578)
Affinity DataKi:  71nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470725BDBM50470725(CHEMBL36318)
Affinity DataKi:  71nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470735BDBM50470735(CHEMBL287687)
Affinity DataKi:  89nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470748BDBM50470748(CHEMBL36724 | TCMDC-131880)
Affinity DataKi:  89nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470739BDBM50470739(CHEMBL413274)
Affinity DataKi:  91nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470727BDBM50470727(CHEMBL2093097)
Affinity DataKi:  100nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470755BDBM50470755(CHEMBL36626)
Affinity DataKi:  110nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470749BDBM50470749(CHEMBL34846)
Affinity DataKi:  145nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470729BDBM50470729(CHEMBL284970)
Affinity DataKi:  155nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470751BDBM50470751(CHEMBL286391)
Affinity DataKi:  158nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470730BDBM50470730(CHEMBL35213)
Affinity DataKi:  158nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470737BDBM50470737(CHEMBL290191)
Affinity DataKi:  182nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470738BDBM50470738(CHEMBL36728)
Affinity DataKi:  182nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470726BDBM50470726(CHEMBL1169563)
Affinity DataKi:  186nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470747BDBM50470747(CHEMBL38219)
Affinity DataKi:  195nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14361BDBM14361(Adeo | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrol...)
Affinity DataKi:  224nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470728BDBM50470728(CHEMBL285532)
Affinity DataKi:  269nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470733BDBM50470733(CHEMBL290805)
Affinity DataKi:  282nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470734BDBM50470734(CHEMBL287226)
Affinity DataKi:  316nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470746BDBM50470746(CHEMBL37386)
Affinity DataKi:  427nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470732BDBM50470732(CHEMBL1169562)
Affinity DataKi:  427nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470742BDBM50470742(CHEMBL35486)
Affinity DataKi:  589nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470744BDBM50470744(CHEMBL36109)
Affinity DataKi:  741nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470753BDBM50470753(CHEMBL37119)
Affinity DataKi:  759nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470741BDBM50470741(CHEMBL37913)
Affinity DataKi:  794nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxo Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470757BDBM50470757(CHEMBL37073)
Affinity DataKi:  5.89E+3nMAssay Description:Inhibition of cAMP hydrolysis by the human phosphodiesterase 4B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed