BDBM50104648 3-(2-Nitro-ethyl)-[1,4]oxazepan-(5Z)-ylideneamine::CHEMBL314727

SMILES [O-][N+](=O)CCC1COCCC(=[NH2+])[N-]1

InChI Key InChIKey=YAHCPHPPBKBWEB-UHFFFAOYSA-O

Data  3 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 3 hits for monomerid = 50104648   

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

Curated by ChEMBL
LigandPNGBDBM50104648(3-(2-Nitro-ethyl)-[1,4]oxazepan-(5Z)-ylideneamine ...)
Affinity DataIC50:  979nMAssay 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
LigandPNGBDBM50104648(3-(2-Nitro-ethyl)-[1,4]oxazepan-(5Z)-ylideneamine ...)
Affinity DataIC50:  6.24E+3nMAssay 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
LigandPNGBDBM50104648(3-(2-Nitro-ethyl)-[1,4]oxazepan-(5Z)-ylideneamine ...)
Affinity DataIC50:  4.93E+4nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed