BDBM50113403 4-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxy-phenyl)-ethyl]-pyridine::CHEMBL35390

SMILES COc1ccc(cc1OC1CCCC1)C(Cc1ccncc1)c1ccccc1OC

InChI Key InChIKey=WHYKRAHUZQZGBB-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 = 50113403   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Human)
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50113403(4-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-(2-meth...)
Affinity DataIC50: 259nMAssay Description:Inhibition of human recombinant phosphodiesterase 4AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed