BDBM50412400 CHEMBL488465

SMILES CCOC(=O)c1cnc2n(Cc3ccccc3)ncc2c1NC1CCOCC1

InChI Key InChIKey=YRHIXSWQIKKNAJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412400   

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

Curated by ChEMBL
LigandPNGBDBM50412400(CHEMBL488465)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human PDE4B in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed