BDBM50150922 4-Butyl-thiazolidin-(2E)-ylideneamine::CHEMBL363049

SMILES CCCCC1CSC(N)=N1

InChI Key InChIKey=LRIFCAXPRJKRBE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50150922   

TargetNitric oxide synthase, brain(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150922(4-Butyl-thiazolidin-(2E)-ylideneamine | CHEMBL3630...)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150922(4-Butyl-thiazolidin-(2E)-ylideneamine | CHEMBL3630...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150922(4-Butyl-thiazolidin-(2E)-ylideneamine | CHEMBL3630...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed