BDBM50125075 4-[2-[3,4-di(difluoromethoxy)phenyl]-2-(6-tetrahydro-1H-1-pyrrolyl-3-pyridyl)ethyl]-1-pyridiniumolate::CHEMBL164800

SMILES [O-][n+]1ccc(CC(c2ccc(nc2)N2CCCC2)c2ccc(OC(F)F)c(OC(F)F)c2)cc1

InChI Key InChIKey=WKELFFXNLPITJQ-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 = 50125075   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50125075(4-[2-[3,4-di(difluoromethoxy)phenyl]-2-(6-tetrahyd...)
Affinity DataIC50: 31nMAssay Description:Inhibitory activity against human PDE4A expressed isoform using construct representing the common region of spliced variants as GST-fusion protein in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed