DP9

L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE

Find entries where: DP9

is present as a standalone ligand in 6 entries

Find related ligands:

Chemical Component Summary
Name	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE
Identifiers	(2S,4R)-4-[[(2S)-2-amino-5-[(N-nitrocarbamimidoyl)amino]pentanoyl]amino]pyrrolidine-2-carboxamide
Formula	C₁₁ H₂₂ N₈ O₄
Molecular Weight	330.344
Type	NON-POLYMER
Isomeric SMILES	C1[C@H](CN[C@@H]1C(=O)N)NC(=O)[C@H](CCCNC(=N)N[N+](=O)[O-])N
InChI	InChI=1S/C11H22N8O4/c12-7(2-1-3-15-11(14)18-19(22)23)10(21)17-6-4-8(9(13)20)16-5-6/h6-8,16H,1-5,12H2,(H2,13,20)(H,17,21)(H3,14,15,18)/t6-,7+,8+/m1/s1
InChIKey	IUFRDGFKAVLPFZ-CSMHCCOUSA-N

Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	3
Bond Count	45
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02077
Name	L-N(omega)-nitroarginine-(4R)-amino-L-proline amide
Groups	experimental
Synonyms	L-N(omega)-nitroarginine-(4R)-amino-L-proline amide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Nitric oxide synthase, endothelial	MGNLKSVAQEPGPPCGLGLGLGLGLCGKQGPATPAPEPSRAPASLLPPAP...	unknown
Nitric oxide synthase, brain	MEDHMFGVQQIQPNVISVRLFKRKVGGLGFLVKERVSKPPVIISDLIRGG...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682