BDBM50662047 CHEMBL6174148

SMILES Oc1ccc2cc(-c3ccc(OC(F)F)c(OCC4CC4)c3)oc2c1O

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 2 hits for monomerid = 50662047   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662047BDBM50662047(CHEMBL6174148)
Affinity DataIC50: 421nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Hainan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662047BDBM50662047(CHEMBL6174148)
Affinity DataIC50: 421nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed