BDBM21969 3-[(4S,6S)-4,9-diamino-6-hydroxynonyl]-1-nitroguanidine::Hydroxyethylene derivative, 8
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 = 21969
 Found 3 hits  for monomerid = 21969    
Affinity DataIC50: 1.40E+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: 3.61E+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:  2.80E+3nM  ΔG°:  -7.70kcal/mole  IC50: 2.35E+4nMpH: 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
