BDBM50662047 CHEMBL6174148

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

InChI Key InChIKey=CZHGUHAYUZIRJO-UHFFFAOYSA-N

Data  2 IC50

  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 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: 421nMAssay Description:Inhibition of human PDE4D2 (86 to 413 residues) extracted from Escherichia coli BL21 cells using 3H-cAMP/3H-cGMP as substrate preincubated with compo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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: 421nMAssay Description:Inhibition of PDE4D (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed