BDBM50104658 CHEMBL92422::[1,5]Thiazocan-(4E)-ylideneamine

SMILES NC1=NCCCSCC1

InChI Key InChIKey=CMKCQRINBMEZKA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104658   

TargetNitric oxide synthase, inducible(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104658([1,5]Thiazocan-(4E)-ylideneamine | CHEMBL92422)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of 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)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104658([1,5]Thiazocan-(4E)-ylideneamine | CHEMBL92422)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthase at 100 uM concentration was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50104658([1,5]Thiazocan-(4E)-ylideneamine | CHEMBL92422)
Affinity DataIC50: 1.86E+5nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed