BDBM50656959 CHEMBL6159785

SMILES O=C(NCc1ncccn1)c1coc(-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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656959   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656959BDBM50656959(CHEMBL6159785)
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed