BDBM50412408 CHEMBL488632

SMILES CCn1ncc2c(NC3CCOCC3)c(cnc12)C(=O)NC1CCCC1

InChI Key InChIKey=ZLEDFOJPRPLJAJ-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 = 50412408   

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

Curated by ChEMBL
LigandPNGBDBM50412408(CHEMBL488632)
Affinity DataIC50:  50.1nMAssay Description:Inhibition of human PDE4B in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed