Drug General Information
Drug ID	D0A4VK
Former ID	DNC003354
Drug Name	S-2-(Boronoethyl)-L-Cysteine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C5H12BNO4S
Canonical SMILES	B(CCSCC(C(=O)O)N)(O)O
InChI	1S/C5H12BNO4S/c7-4(5(8)9)3-12-2-1-6(10)11/h4,10-11H,1-3,7H2,(H,8,9)/t4-/m0/s1
InChIKey	OTJHLDXXJHAZTN-BYPYZUCNSA-N
PubChem Compound ID	9877608
PubChem Substance ID	14843352, 24165734, 45624567, 53228269, 92741864, 132566850, 135694770, 136036906, 136368258, 137019918, 160966824, 162629915, 178101948, 226762271, 252457279, 252466839
Target and Pathway
Target(s)	Arginase II, mitochondrial	Target Info	Inhibitor	[551393]
KEGG Pathway	Arginine and proline metabolism
	Metabolic pathways
	Biosynthesis of antibiotics
	Biosynthesis of amino acids
	Amoebiasis
NetPath Pathway	TCR Signaling Pathway
WikiPathways	Urea cycle and metabolism of amino groups
	Metabolism of amino acids and derivatives
References
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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