ALJ

CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR
Synonyms	N''-{3-[(3S,8AR)-1,4-DIOXOOCTAHYDROPYRROLO[1,2-A]PYRAZIN-3-YL]PROPYL}GUANIDINE
Identifiers	2-[3-[(3S,8aS)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-d]pyrazin-3-yl]propyl]guanidine
Formula	C₁₁ H₁₉ N₅ O₂
Molecular Weight	253.301
Type	NON-POLYMER
Isomeric SMILES	C1C[C@H]2C(=O)N[C@H](C(=O)N2C1)CCCN=C(N)N
InChI	InChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/t7-,8-/m0/s1
InChIKey	ZRJHYOXNWCMGMW-YUMQZZPRSA-N

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	2
Bond Count	38
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04433
Name	Verpacamide A
Groups	experimental
Synonyms	Verpacamide A Cyclo-(L-arginine-L-proline) inhibitor

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Chitinase B	MSTRKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFS...	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