Drug Information
Drug General Information | Top | |||
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Drug ID |
D01OUJ
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Former ID |
DNC007375
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Drug Name |
D-Val-L-boroPro
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H20BN2O3+
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Canonical SMILES |
B(C1CCCN1C(=O)C(C(C)C)[NH3+])(O)O
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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
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InChIKey |
FKCMADOPPWWGNZ-JGVFFNPUSA-O
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1] |
KEGG Pathway | Protein digestion and absorption | |||
NetPath Pathway | IL2 Signaling Pathway | |||
TGF_beta_Receptor Signaling Pathway |
References | Top | |||
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REF 1 | Synthesis and characterization of constrained peptidomimetic dipeptidyl peptidase IV inhibitors: amino-lactam boroalanines. J Med Chem. 2007 May 17;50(10):2391-8. |
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