Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50048675
LigandChemical structure of BindingDB Monomer ID 50225319BDBM50225319(CHEMBL297070)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225323BDBM50225323(CHEMBL295479)
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225317BDBM50225317(CHEMBL45542)
Affinity DataIC50: 2.95E+5nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225318BDBM50225318(CHEMBL263936)
Affinity DataIC50: 3.28E+5nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225324BDBM50225324(CHEMBL544959)
Affinity DataIC50: 3.39E+5nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225322BDBM50225322(CHEMBL43717)
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225321BDBM50225321(CHEMBL554432)
Affinity DataIC50: 4.28E+5nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225320BDBM50225320(CHEMBL558224)
Affinity DataIC50: 4.32E+5nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225325BDBM50225325(CHEMBL541286)
Affinity DataIC50: 6.10E+5nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 10847BDBM10847(Theophylline (1,3-dimethylxanthine) | 1,3-dimethyl...)
Affinity DataIC50: 1.78E+6nMAssay Description:Inhibition of bovine heart cAMP-phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2018
Entry Details Article
PubMed