Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50003634
LigandChemical structure of BindingDB Monomer ID 50474146BDBM50474146(CHEMBL1160098)
Affinity DataEC50:  2.35E+4nMAssay Description:Activation of PDE4D3 (phosphodiesterase).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50474148BDBM50474148(CHEMBL1160096)
Affinity DataEC50:  2.35E+4nMAssay Description:Activation of PDE4D3 (phosphodiesterase).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50474147BDBM50474147(CHEMBL1160097)
Affinity DataEC50:  2.42E+4nMAssay Description:Activation of PDE4D3 (phosphodiesterase).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed