BDBM21970 3-[(4S,6R)-4,9-diamino-6-hydroxynonyl]-1-nitroguanidine::Hydroxyethylene derivative, 9
SMILES NCCC[C@@H](O)C[C@@H](N)CCCN=C(N)N[N+]([O-])=O
InChI Key InChIKey=JQJDNJUXEQFXTG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 3 hits  for monomerid = 21970
 Found 3 hits  for monomerid = 21970    
Affinity DataIC50: 1.53E+6nMpH: 7.4  T: 2°CAssay Description:Nitric oxide formation from NOS was monitored by the hemoglobin capture assay. The assay was initiated by addition of enzyme and was monitored at 401...More data for this Ligand-Target Pair
Affinity DataIC50: 3.13E+5nMpH: 7.4  T: 2°CAssay Description:Nitric oxide formation from NOS was monitored by the hemoglobin capture assay. The assay was initiated by addition of enzyme and was monitored at 401...More data for this Ligand-Target Pair
Affinity DataKi:  830nM  ΔG°:  -8.43kcal/mole  IC50: 6.80E+3nMpH: 7.4  T: 2°CAssay Description:Nitric oxide formation from NOS was monitored by the hemoglobin capture assay. The assay was initiated by addition of enzyme and was monitored at 401...More data for this Ligand-Target Pair
