BDBM50127052 CHEMBL45132::N-((4S)-4-amino-5-{[3-(2-aminoethyl)phenyl]amino}pentyl)-N'-nitroguanidine
SMILES NCCc1cccc(NC[C@@H](N)CCCNC(=N)N[N+]([O-])=O)c1
InChI Key InChIKey=XKEXJCQCLMJQEB-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50127052
Affinity DataKi: 2.21E+3nMAssay Description:Inhibitory activity against neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataKi: 2.21E+3nMAssay Description:Inhibitory activity against Neuronal Nitric Oxide Synthase (nNOS)More data for this Ligand-Target Pair
Affinity DataKi: 1.00E+5nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
Affinity DataKi: 1.00E+5nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
Affinity DataKi: 2.60E+5nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataKi: 2.60E+5nMAssay Description:Inhibitory activity against Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
