Drug General Information
Drug ID	D0P9YU
Former ID	DNC012083
Drug Name	(1-Amino-2-phenyl-ethyl)-phosphinic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[525524]
Structure		Download 2D MOL 3D MOL
Formula	C8H11NO2P+
Canonical SMILES	C1=CC=C(C=C1)CC(N)[P+](=O)O
InChI	1S/C8H10NO2P/c9-8(12(10)11)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2/p+1
InChIKey	IXIUFMIMFVWCFS-UHFFFAOYSA-O
PubChem Compound ID	6382741
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.

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