Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50020259
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 14390BDBM14390(SILDENAFIL CITRATE | Sildenafil# | CHEMBL192 | 5-[...)
Affinity DataIC50: 4.90nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428976BDBM50428976(CHEMBL2333219)
Affinity DataIC50: 5nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628232BDBM50628232(CHEMBL5411220)
Affinity DataIC50: 20nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628230BDBM50628230(CHEMBL5432484)
Affinity DataIC50: 30nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628233BDBM50628233(CHEMBL5420793)
Affinity DataIC50: 180nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628228BDBM50628228(CHEMBL5415362)
Affinity DataIC50: 190nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628226BDBM50628226(CHEMBL5402341)
Affinity DataIC50: 820nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628231BDBM50628231(CHEMBL5425752)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628227BDBM50628227(CHEMBL5441029)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628229BDBM50628229(CHEMBL5405608)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Columbia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628232BDBM50628232(CHEMBL5411220)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE4 (unknown origin) by fluorescent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50628232BDBM50628232(CHEMBL5411220)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE7 (unknown origin) by fluorescent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed