BDBM50658580 CHEMBL6166807

SMILES CCn1c(N[C@@H]2CCN(C(=O)c3ccc(-c4ccccc4)cc3)C2)nc(C2CC2)c(Cl)c1=O

InChI Key InChIKey=YYRFVLZRXGKKNE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658580   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658580BDBM50658580(CHEMBL6166807)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed