BDBM50155784 (R)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine::CHEMBL186985

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

InChI Key InChIKey=SWOQAUBWIBZBLQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155784   

TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155784((R)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine | CH...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory concentration against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155784((R)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine | CH...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibitory concentration against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155784((R)-3-Propyl-[1,4]thiazepan-(5E)-ylideneamine | CH...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed