BDBM50223367 CHEMBL107766

SMILES Cc1nn(C)c2ncc(C(N)=O)c(Nc3cccc(OC4CCCCC4)c3)c12

InChI Key InChIKey=FRZRUWIPGIOVGV-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 = 50223367   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50223367(CHEMBL107766)
Affinity DataIC50: >100nMAssay Description:Inhibition of phosphodiesterase 4 (PDE4) from U937 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed