BDBM50155779 3-Methyl-[1,4]thiazepan-(5E)-ylideneamine::CHEMBL364999

SMILES CC1CSCCC(N)=N1

InChI Key InChIKey=XAKJYXSNTIZTRW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155779   

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

Curated by ChEMBL
LigandPNGBDBM50155779(3-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50:  810nMAssay 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
LigandPNGBDBM50155779(3-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50:  1.80E+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
LigandPNGBDBM50155779(3-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibitory concentration against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed