BDBM50559693 CHEMBL4781411

SMILES NS(=O)(=O)c1cccc(c1)-c1c(nc(nc1-c1ccccc1)C(F)(F)F)N1CCOCC1

InChI Key InChIKey=ZLYJLUCSZKDSRN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50559693   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Sichuan Academy of Medical Science & Sichuan Provincial People'S Hospital

Curated by ChEMBL
LigandPNGBDBM50559693(CHEMBL4781411)
Affinity DataIC50: 7nMAssay Description:Inhibition of PDE4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed