BDBM50086463 (R)-3-(3-Acetimidoylamino-propane-1-sulfonyl)-2-amino-propionic acid::CHEMBL157190

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

InChI Key InChIKey=MODUAZXALHCQIK-ZETCQYMHSA-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 = 50086463   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50086463((R)-3-(3-Acetimidoylamino-propane-1-sulfonyl)-2-am...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50086463((R)-3-(3-Acetimidoylamino-propane-1-sulfonyl)-2-am...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human endothelial Nitric Oxide SynthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50086463((R)-3-(3-Acetimidoylamino-propane-1-sulfonyl)-2-am...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human neuronal Nitric Oxide SynthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed