null

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

InChI Key InChIKey=JYALIDLLQJSBKD-NSCUHMNNSA-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 = 50104655   

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

Curated by ChEMBL
LigandPNGBDBM50104655(((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 3.39E+3nMAssay 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
LigandPNGBDBM50104655(((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 2.06E+5nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24T6HPKPubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104655(((E)-7-But-2-enyl)-azepan-(2Z)-ylideneamine | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 890nMAssay Description:Inhibition of inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24T6HPKPubMed