BDBM50086462 (S)-3-(2-Acetimidoylamino-ethylsulfanyl)-2-amino-propionic acid::CHEMBL435854

SMILES CC(=N)NCCSC[C@@H](N)C(O)=O

InChI Key InChIKey=KQPLTXABUXNVDD-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 = 50086462   

TargetNitric oxide synthase, inducible(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50086462((S)-3-(2-Acetimidoylamino-ethylsulfanyl)-2-amino-p...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50086462((S)-3-(2-Acetimidoylamino-ethylsulfanyl)-2-amino-p...)
Affinity DataIC50: 1.32E+4nMAssay Description:Concentration required for inhibition of neuronal Nitric Oxide Synthase in humanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandPNGBDBM50086462((S)-3-(2-Acetimidoylamino-ethylsulfanyl)-2-amino-p...)
Affinity DataIC50: 4.00E+4nMAssay Description:Concentration required for inhibition of endothelial Nitric Oxide Synthase in humanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed