BDBM50062130 4-Propyl-piperidin-(2Z)-ylideneamine::CHEMBL6657

SMILES CCCC1CCN=C(N)C1

InChI Key InChIKey=MEFVVPMWEUFYGI-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 = 50062130   

TargetNitric oxide synthase, inducible(Human)
G. D. Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50062130(4-Propyl-piperidin-(2Z)-ylideneamine | CHEMBL6657)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human 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, endothelial(Human)
G. D. Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50062130(4-Propyl-piperidin-(2Z)-ylideneamine | CHEMBL6657)
Affinity DataIC50: 1.00E+5nMAssay Description:inhibition of human endothelial constitutive Endothelial nitric oxide synthase (heNOS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
G. D. Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50062130(4-Propyl-piperidin-(2Z)-ylideneamine | CHEMBL6657)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed