BDBM50216731 CHEMBL158848

SMILES NCCCNCCCCNCCCNC(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=CDCXEKYJBJBFMQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216731   

LigandPNGBDBM50216731(CHEMBL158848)
Affinity DataIC50: 1.49E+5nMAssay Description:Inhibition of calmodulin dependent phosphodiesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2018
Entry Details Article
PubMed