BDBM50113408 4-[2-Benzo[1,3]dioxol-5-yl-2-(4-chloro-phenyl)-ethyl]-pyridine::CHEMBL33090

SMILES Clc1ccc(cc1)C(Cc1ccncc1)c1ccc2OCOc2c1

InChI Key InChIKey=FEKRQSLXQVPZGO-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 = 50113408   

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

Curated by ChEMBL
LigandPNGBDBM50113408(4-[2-Benzo[1,3]dioxol-5-yl-2-(4-chloro-phenyl)-eth...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against human PDE4A isoform using a construct representing the common region of spliced variants expressed as GST-fusion pro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed