BDBM50310232 CHEMBL597078::N1-(3-(7-(3-(cyclopropylmethoxy)-4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-2-yl)phenyl)-N1-methylethane-1,2-diamine

SMILES CN(CCN)c1cccc(c1)-c1cc2nccc(-c3ccc(OC(F)F)c(OCC4CC4)c3)n2n1

InChI Key InChIKey=BZRWOQAKPMMBEL-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 = 50310232   

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

Curated by ChEMBL
LigandPNGBDBM50310232(N1-(3-(7-(3-(cyclopropylmethoxy)-4-methoxyphenyl)p...)
Affinity DataIC50: 47nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed