null

SMILES NCCCCNCCCN

InChI Key InChIKey=ATHGHQPFGPMSJY-UHFFFAOYSA-N

PDB links: 183 PDB IDs match this monomer.

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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 = 50009353   

LigandPNGBDBM50009353(1,5,10-triazadecane | 4-azaoctamethylenediamine | ...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of bovine calmodulin-activated cAMP dependent phosphodiesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4757PubMed