BDBM50155787 3-Butyl-[1,4]thiazepan-(5E)-ylideneamine::CHEMBL186091

SMILES CCCCC1CSCCC(N)=N1

InChI Key InChIKey=FGUKFZPUKNZRSR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155787   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155787(3-Butyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL1...)
Affinity DataIC50:  500nMAssay Description:Inhibitory concentration against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155787(3-Butyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL1...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibitory concentration against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155787(3-Butyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL1...)
Affinity DataIC50:  7.70E+4nMAssay Description:Inhibitory concentration against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed