BDBM50104654 2-(2-Amino-ethyl)-7-imino-azepane::CHEMBL92475

SMILES NCCC1CCCCC(N)=N1

InChI Key InChIKey=KENFUNZIVHXJNM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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)
Affinity DataIC50:  701nMAssay Description:Inhibition of inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Pharmacia

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

Curated by ChEMBL
LigandPNGBDBM50104654(2-(2-Amino-ethyl)-7-imino-azepane | CHEMBL92475)
Affinity DataIC50:  3.91E+4nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed