BDBM50155783 2-Methyl-[1,4]thiazepan-(5E)-ylideneamine::CHEMBL187008

SMILES CC1CN=C(N)CCS1

InChI Key InChIKey=FACIWFABQIDLEA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155783   

TargetNitric oxide synthase, brain(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155783(2-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50: 830nMAssay 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, inducible(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155783(2-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50: 3.50E+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, endothelial(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155783(2-Methyl-[1,4]thiazepan-(5E)-ylideneamine | CHEMBL...)
Affinity DataIC50: 4.10E+3nMAssay 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