BDBM50155781 2-Methyl-octahydro-benzo[b][1,4]thiazepin-(4E)-ylideneamine::CHEMBL186360

SMILES CC1CC(N)=NC2CCCCC2S1

InChI Key InChIKey=VVZAZUVZXGVDOI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50155781   

TargetNitric oxide synthase, brain(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50155781(2-Methyl-octahydro-benzo[b][1,4]thiazepin-(4E)-yli...)
Affinity DataIC50: 5.00E+4nMAssay 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
LigandPNGBDBM50155781(2-Methyl-octahydro-benzo[b][1,4]thiazepin-(4E)-yli...)
Affinity DataIC50: 5.00E+4nMAssay 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
LigandPNGBDBM50155781(2-Methyl-octahydro-benzo[b][1,4]thiazepin-(4E)-yli...)
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