BDBM50310208 2-(4-Bromophenyl)-7-(3'-cyclopentyloxy-4'-methoxyphenyl)pyrazolo[1,5-a]pyrimidine::CHEMBL600791
SMILES COc1ccc(cc1OC1CCCC1)-c1ccnc2cc(nn12)-c1ccc(Br)cc1
InChI Key InChIKey=UMJKENQGLAEPIS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310208
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair