Drug General Information
Drug ID	D0IQ4S
Former ID	DNC007374
Drug Name	L-Ala-L-boroPro
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528804]
Structure		Download 2D MOL 3D MOL
Formula	C7H16BN2O3+
Canonical SMILES	B(C1CCCN1C(=O)C(C)[NH3+])(O)O
InChI	1S/C7H15BN2O3/c1-5(9)7(11)10-4-2-3-6(10)8(12)13/h5-6,12-13H,2-4,9H2,1H3/p+1/t5-,6-/m0/s1
InChIKey	WDFZXMUIFGGBQF-WDSKDSINSA-O
PubChem Compound ID	44422917
Target and Pathway
Target(s)	Dipeptidyl peptidase IV	Target Info	Inhibitor	[528804]
KEGG Pathway	Protein digestion and absorption
NetPath Pathway	IL2 Signaling Pathway
	TGF_beta_Receptor Signaling Pathway
References
Ref 528804	J Med Chem. 2007 May 17;50(10):2391-8. Epub 2007 Apr 26.Synthesis and characterization of constrained peptidomimetic dipeptidyl peptidase IV inhibitors: amino-lactam boroalanines.
Ref 528804	J Med Chem. 2007 May 17;50(10):2391-8. Epub 2007 Apr 26.Synthesis and characterization of constrained peptidomimetic dipeptidyl peptidase IV inhibitors: amino-lactam boroalanines.

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