null

SMILES [#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O

InChI Key InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-N

PDB links: 71 PDB IDs match this monomer. 31 PDB IDs contain this monomer as substructures. 31 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21959   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM21959((2S)-2-amino-5-carbamimidamidopentanoic acid | ARG...)copy SMILEScopy InChI
Affinity DataKd:  7.00E+3nMAssay Description:Binding affinity to truncated iNOS construct (1-490) by spectral assayMore data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM21959((2S)-2-amino-5-carbamimidamidopentanoic acid | ARG...)copy SMILEScopy InChI
Affinity DataKd:  7.00E+3nMAssay Description:Binding affinity to iNOS with heme domain construct (unknown origin) assessed as spectral binding constant by spectral assayMore data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 21959   

CellLysP-related transporter STM2200 (STM2200)(Salmonella typhimurium)
Max Planck Institute of Biophysics

SyringePNGBDBM21959((2S)-2-amino-5-carbamimidamidopentanoic acid | ARG...)
ITC DataΔH°: 38.2kcal/mole
pH: 5.9 T: 44.50°C 
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M907HXPubMed