BDBM50104651 3-(2-Amino-ethyl)-5-imino-[1,4]oxazepane::CHEMBL89735

SMILES NCCC1COCCC(N)=N1

InChI Key InChIKey=ZPHRNAHMHZVACD-UHFFFAOYSA-N

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 = 50104651   

TargetNitric oxide synthase, inducible(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104651(3-(2-Amino-ethyl)-5-imino-[1,4]oxazepane | CHEMBL8...)
Affinity DataIC50: 6.66E+3nMAssay Description:Inhibition of inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104651(3-(2-Amino-ethyl)-5-imino-[1,4]oxazepane | CHEMBL8...)
Affinity DataIC50: 8.39E+3nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthase at 100 uM concentration was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104651(3-(2-Amino-ethyl)-5-imino-[1,4]oxazepane | CHEMBL8...)
Affinity DataIC50: 2.48E+5nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed