Drug General Information
Drug ID
D01OUJ
Former ID
DNC007375
Drug Name
D-Val-L-boroPro
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528804]
Structure
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2D MOL

3D MOL

Formula
C9H20BN2O3+
Canonical SMILES
B(C1CCCN1C(=O)C(C(C)C)[NH3+])(O)O
InChI
1S/C9H19BN2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8,14-15H,3-5,11H2,1-2H3/p+1/t7-,8+/m0/s1
InChIKey
FKCMADOPPWWGNZ-JGVFFNPUSA-O
PubChem Compound ID
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 528804J 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 528804J 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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