BDBM50113361 4-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-(4-methoxy-phenyl)-ethyl]-pyridine::CHEMBL287307

SMILES COc1ccc(cc1)C(Cc1ccncc1)c1ccc(OC)c(OC2CCCC2)c1

InChI Key InChIKey=QNXJEVYAPFFBLL-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 = 50113361   

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

Curated by ChEMBL
LigandPNGBDBM50113361(4-[2-(3-Cyclopentyloxy-4-methoxy-phenyl)-2-(4-meth...)
Affinity DataIC50:  17nMAssay Description:Inhibition of human recombinant phosphodiesterase 4AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed