BDBM50102683 CHEMBL313228::N-{(4S)-4-amino-5-[(3-aminopropyl)amino]pentyl}-N'-nitroguanidine
SMILES NCCCNC[C@@H](N)CCCNC(=N)N[N+]([O-])=O
InChI Key InChIKey=URNXGQJFPYGXFA-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50102683
Affinity DataKi: 290nMAssay Description:Inhibitory activity against recombinant rat nNOS.More data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Inhibitory activity against neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataKi: 7.30E+4nMAssay Description:Inhibitory activity against recombinant murine iNOS.More data for this Ligand-Target Pair
Affinity DataKi: 5.24E+5nMAssay Description:Inhibitory activity against recombinant bovine eNOS.More data for this Ligand-Target Pair
Affinity DataKi: 4.11E+5nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
Affinity DataKi: 1.23E+5nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
