BDBM21971 3-[(4S,6S)-4,8-diamino-6-hydroxyoctyl]-1-nitroguanidine::Hydroxyethylene derivative, 10
SMILES NCC[C@H](O)C[C@@H](N)CCCN=C(N)N[N+]([O-])=O
InChI Key InChIKey=MRKNVCRAAKPKPN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 3 hits  for monomerid = 21971
 Found 3 hits  for monomerid = 21971    
Affinity DataIC50: 1.14E+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: 2.57E+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:  290nM  ΔG°:  -9.06kcal/mole  IC50: 2.40E+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
