BDBM50155780 CHEMBL186856::[1,4]Thiazepan-(3E)-ylideneamine

SMILES NC1=NCCCSC1

InChI Key InChIKey=GMUCRJMNMMHHFX-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 = 50155780   

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

Curated by ChEMBL
LigandPNGBDBM50155780(CHEMBL186856 | [1,4]Thiazepan-(3E)-ylideneamine)
Affinity DataIC50:  1.20E+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
LigandPNGBDBM50155780(CHEMBL186856 | [1,4]Thiazepan-(3E)-ylideneamine)
Affinity DataIC50:  1.05E+4nMAssay 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
LigandPNGBDBM50155780(CHEMBL186856 | [1,4]Thiazepan-(3E)-ylideneamine)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibitory concentration against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed