BDBM50225106 (2S)-2-amino-5-{[(E)-amino(nitroimino)methyl]amino}pentanoic acid::(2S)-2-amino-5-{[(E)-amino(nitroimino)methyl]amino}pentanoic acid]]::(2S)-2-amino-5-{[(E)-imino(nitroamino)methyl]amino}pentanoic acid::(2S)-2-amino-5-{[imino(nitroamino)methyl]amino}pentanoic acid::(S)-2-Amino-5-(N'-nitro-guanidino)-pentanoic acid::2-Amino-5-(N'-nitro-guanidino)-pentanoic acid::CHEMBL227744::N-OMEGA-NITRO-L-ARGININE::N-nitro-L-arginine::NG-nitroarginine::Ngamma-nitro-L-arginine::Nomega-nitro-L-arginine
SMILES N[C@@H](CCCNC(N)=N[N+]([O-])=O)C(O)=O
InChI Key InChIKey=MRAUNPAHJZDYCK-BYPYZUCNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50225106
Affinity DataKi: 15nMAssay Description:Inhibitory activity against human neuronal nitric oxide synthase (nNOS) isoenzyme.More data for this Ligand-Target Pair
TargetNitric oxide synthase, endothelial(Human)
Glaxo Wellcome Research and Development
Curated by ChEMBL
Glaxo Wellcome Research and Development
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Inhibitory activity against human endothelial nitric oxide synthase (eNOS) isoenzyme.More data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Human)
Glaxo Wellcome Research and Development
Curated by ChEMBL
Glaxo Wellcome Research and Development
Curated by ChEMBL
Affinity DataKi: 670nMAssay Description:Inhibitory activity against human inducible nitric oxide synthase (iNOS) isoenzyme.More data for this Ligand-Target Pair