BDBM50113422 4-[2-(4-Chloro-phenyl)-2-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethyl]-pyridine::CHEMBL284091

SMILES Clc1ccc(cc1)C(Cc1ccncc1)c1ccc2OCCOc2c1

InChI Key InChIKey=QYKYNAOKCRIEAU-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 = 50113422   

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

Curated by ChEMBL
LigandPNGBDBM50113422(4-[2-(4-Chloro-phenyl)-2-(2,3-dihydro-benzo[1,4]di...)
Affinity DataIC50: 772nMAssay 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