BDBM50310213 7-(3'-Cyclopentyloxy-4'-methoxyphenyl)-2-(2,5-dichlorophenyl)pyrazolo[1,5-a]pyrimidine::CHEMBL606214

SMILES COc1ccc(cc1OC1CCCC1)-c1ccnc2cc(nn12)-c1cc(Cl)ccc1Cl

InChI Key InChIKey=GGGNXORJESILCC-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310213   

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

Curated by ChEMBL
LigandPNGBDBM50310213(7-(3'-Cyclopentyloxy-4'-methoxyphenyl)-2-(2,5-dich...)
Affinity DataIC50:  30nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed