null

SMILES NCCC1CCCCC(N)=N1

InChI Key InChIKey=KENFUNZIVHXJNM-UHFFFAOYSA-N

  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 3 hits for monomerid = 50104654   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104654(2-(2-Amino-ethyl)-7-imino-azepane | CHEMBL92475)copy SMILEScopy InChI
Affinity DataIC50: 701nMAssay Description:Inhibition of inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24T6HPKPubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104654(2-(2-Amino-ethyl)-7-imino-azepane | CHEMBL92475)copy SMILEScopy InChI
Affinity DataIC50: 932nMAssay Description:Inhibition of Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24T6HPKPubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104654(2-(2-Amino-ethyl)-7-imino-azepane | CHEMBL92475)copy SMILEScopy InChI
Affinity DataIC50: 3.91E+4nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24T6HPKPubMed