BDBM50119363 2-{4-[1-(3,4-Bis-difluoromethoxy-phenyl)-2-(2-methyl-1-oxy-pyridin-4-yl)-ethyl]-phenyl}-1,1,1,3,3,3-hexafluoro-propan-2-ol::CHEMBL105164

SMILES Cc1cc(CC(c2ccc(cc2)C(O)(C(F)(F)F)C(F)(F)F)c2ccc(OC(F)F)c(OC(F)F)c2)cc[n+]1[O-]

InChI Key InChIKey=MOHJWHDAZYJUDJ-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 = 50119363   

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

Curated by ChEMBL
LigandPNGBDBM50119363(2-{4-[1-(3,4-Bis-difluoromethoxy-phenyl)-2-(2-meth...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human Phosphodiesterase 4A isoform using construct representing the common region of spliced variants expressed as GST-fusion proteins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed