BDBM50662049 CHEMBL6142568

SMILES CCOC(=O)CCCOc1c(O)ccc2cc(-c3ccc(OC(F)F)c(OCC4CC4)c3)oc12

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 = 50662049   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662049BDBM50662049(CHEMBL6142568)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed