BDBM50102684 CHEMBL92208::N-{(4S)-4-amino-5-[(4-aminobutyl)amino]pentyl}-N'-nitroguanidine

SMILES: NCCCCNC[C@@H](N)CCCNC(=N)N[N+]([O-])=O

InChI Key: InChIKey=STZADRVKDWYFAB-VIFPVBQESA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50102684   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nitric-oxide synthase, brain (Rattus norvegicus (rat))	BDBM50102684 (CHEMBL92208 | N-{(4S)-4-amino-5-[(4-aminobutyl)ami...) Show SMILES NCCCCNC[C@@H](N)CCCNC(=N)N[N+]([O-])=O Show InChI InChI=1S/C10H25N7O2/c11-5-1-2-6-14-8-9(12)4-3-7-15-10(13)16-17(18)19/h9,14H,1-8,11-12H2,(H3,13,15,16)/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	460	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibitory activity against recombinant rat nNOS.				J Med Chem 44: 2667-70 (2001) BindingDB Entry DOI: 10.7270/Q29K4BX1
					More data for this Ligand-Target Pair
Nitric Oxide Synthase, inducible (Mus musculus (mouse))	BDBM50102684 (CHEMBL92208 | N-{(4S)-4-amino-5-[(4-aminobutyl)ami...) Show SMILES NCCCCNC[C@@H](N)CCCNC(=N)N[N+]([O-])=O Show InChI InChI=1S/C10H25N7O2/c11-5-1-2-6-14-8-9(12)4-3-7-15-10(13)16-17(18)19/h9,14H,1-8,11-12H2,(H3,13,15,16)/t9-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.23E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibitory activity against recombinant murine iNOS.				J Med Chem 44: 2667-70 (2001) BindingDB Entry DOI: 10.7270/Q29K4BX1
					More data for this Ligand-Target Pair
Nitric Oxide Synthase, endothelial (Bos taurus (bovine))	BDBM50102684 (CHEMBL92208 | N-{(4S)-4-amino-5-[(4-aminobutyl)ami...) Show SMILES NCCCCNC[C@@H](N)CCCNC(=N)N[N+]([O-])=O Show InChI InChI=1S/C10H25N7O2/c11-5-1-2-6-14-8-9(12)4-3-7-15-10(13)16-17(18)19/h9,14H,1-8,11-12H2,(H3,13,15,16)/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.11E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibitory activity against recombinant bovine eNOS.				J Med Chem 44: 2667-70 (2001) BindingDB Entry DOI: 10.7270/Q29K4BX1
					More data for this Ligand-Target Pair