BDBM50656960 CHEMBL6142765

SMILES O=C(NCc1c(F)cccc1F)c1c[nH]c(-c2ccc(OC(F)F)c(OCC3CC3)c2)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656960   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Guangdong Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656960BDBM50656960(CHEMBL6142765)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed