BDBM50310211 2-(3-Bromophenyl)-7-(3'-cyclopentyloxy-4'-methoxyphenyl)pyrazolo[1,5-a]pyrimidine::CHEMBL605362

SMILES COc1ccc(cc1OC1CCCC1)-c1ccnc2cc(nn12)-c1cccc(Br)c1

InChI Key InChIKey=NACMJWDAMYBPKK-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310211   

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

Curated by ChEMBL
LigandPNGBDBM50310211(2-(3-Bromophenyl)-7-(3'-cyclopentyloxy-4'-methoxyp...)
Affinity DataIC50: 30nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed