BDBM50155789 (S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine::CHEMBL186431

SMILES CCC[C@H]1CSCCC(N)=N1

InChI Key InChIKey=SWOQAUBWIBZBLQ-ZETCQYMHSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155789   

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

Curated by ChEMBL
LigandPNGBDBM50155789((S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine | CH...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory concentration against Endothelial 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
LigandPNGBDBM50155789((S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine | CH...)
Affinity DataIC50:  440nMAssay Description:Inhibitory concentration against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155789((S)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine | CH...)
Affinity DataIC50:  190nMAssay Description:Inhibitory concentration against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed