BDBM50104655 ((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine::CHEMBL89459

SMILES C\C=C\CC1CCCCC(N)=N1

InChI Key InChIKey=JYALIDLLQJSBKD-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 = 50104655   

TargetNitric oxide synthase, inducible(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104655(((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine | CHEM...)
Affinity DataIC50: 890nMAssay 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
LigandPNGBDBM50104655(((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine | CHEM...)
Affinity DataIC50: 3.39E+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
LigandPNGBDBM50104655(((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine | CHEM...)
Affinity DataIC50: 2.06E+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