Drug General Information
Drug ID	D0N3UO
Former ID	DNC012086
Drug Name	(1-Amino-3-methyl-butyl)-phosphinic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[525524]
Structure		Download 2D MOL 3D MOL
Formula	C5H13NO2P+
Canonical SMILES	CC(C)CC(N)[P+](=O)O
InChI	1S/C5H12NO2P/c1-4(2)3-5(6)9(7)8/h4-5H,3,6H2,1-2H3/p+1
InChIKey	QEEKHIVFTGDDKR-UHFFFAOYSA-O
PubChem Compound ID	6368246
Target and Pathway
Target(s)	Aminopeptidase N	Target Info	Inhibitor	[525524]
BioCyc Pathway	Glutathione-mediated detoxification
KEGG Pathway	Glutathione metabolism
	Metabolic pathways
	Renin-angiotensin system
	Hematopoietic cell lineage
Pathway Interaction Database	C-MYB transcription factor network
PathWhiz Pathway	Glutathione Metabolism
Reactome	Metabolism of Angiotensinogen to Angiotensins
WikiPathways	Metabolism of Angiotensinogen to Angiotensins
	Cardiac Progenitor Differentiation
	miR-targeted genes in squamous cell - TarBase
	miR-targeted genes in muscle cell - TarBase
	miR-targeted genes in lymphocytes - TarBase
	miR-targeted genes in leukocytes - TarBase
	Glutathione metabolism
References
Ref 525524	Bioorg Med Chem Lett. 1999 Jun 7;9(11):1511-6.Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor.
Ref 525524	Bioorg Med Chem Lett. 1999 Jun 7;9(11):1511-6.Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.