BDBM50465008 CHEMBL4280024

SMILES CCN(CC)C(=O)c1cnc(nc1-c1ccc(OC)c(OC)c1)C(F)(F)F

InChI Key InChIKey=FPFMHWUPGYRXFL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50465008   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50465008(CHEMBL4280024 | US12441690, Example 13)
Affinity DataIC50: 833nMAssay Description:Inhibition of recombinant full length human N-terminal GST-tagged PDE4B1 expressed in baculovirus infected Sf9 cells using cAMP as substrate after 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50465008(CHEMBL4280024 | US12441690, Example 13)
Affinity DataIC50: 833nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2026
Entry Details US Patent