BDBM50658579 CHEMBL6160471

SMILES CCn1c(N[C@@H]2CCN(C(=O)c3ccc(OC)cc3)C2)nc(C2CC2)c(Cl)c1=O

InChI Key InChIKey=WWTNUSSADLGLCQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658579   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658579BDBM50658579(CHEMBL6160471)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed