Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: O08593
TargetHigh affinity 3',5'-cyclic-AMP phosphodiesterase 7A(Rattus norvegicus)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658582BDBM50658582(CHEMBL6167008)
Affinity DataIC50: 390nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed