BDBM50412410 CHEMBL486443

SMILES CCn1ncc2c(NC3CCOCC3)c(cnc12)C(N)=O

InChI Key InChIKey=WCQGWCAMAORVOO-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 = 50412410   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50412410(CHEMBL486443)
Affinity DataIC50:  25.1nMAssay Description:Inhibition of human PDE4B in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed