BDBM50155792 7-Methyl-[1,4]thiazepan-(5E)-ylideneamine::CHEMBL365202

SMILES CC1CC(N)=NCCS1

InChI Key InChIKey=JXQWNOBSLLRHKM-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 = 50155792   

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

Curated by ChEMBL
LigandPNGBDBM50155792(7-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory concentration against Inducible 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
LigandPNGBDBM50155792(7-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
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155792(7-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory concentration against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed