BDBM50310209 7-(3'-Cyclopentyloxy-4'-methoxyphenyl)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine::CHEMBL600989

SMILES COc1ccc(cc1)-c1cc2nccc(-c3ccc(OC)c(OC4CCCC4)c3)n2n1

InChI Key InChIKey=AKNFCRWBEBTKLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310209   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50310209(7-(3'-Cyclopentyloxy-4'-methoxyphenyl)-2-(4-methox...)
Affinity DataIC50: 60nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed