BDBM50310223 2-(3-(allyloxy)phenyl)-7-(3-(cyclopropylmethoxy)-4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine::CHEMBL605146

SMILES FC(F)Oc1ccc(cc1OCC1CC1)-c1ccnc2cc(nn12)-c1cccc(OCC=C)c1

InChI Key InChIKey=PDHSFJFDZBFCPE-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 = 50310223   

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

Curated by ChEMBL
LigandPNGBDBM50310223(2-(3-(allyloxy)phenyl)-7-(3-(cyclopropylmethoxy)-4...)
Affinity DataIC50:  32nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed