Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06FFP
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| Drug Name |
MG-101
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| Synonyms |
110044-82-1
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
 |
Download2D MOL
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| Formula |
C20H37N3O4
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| Canonical SMILES |
CCCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C
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| InChI |
1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1
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| InChIKey |
FMYKJLXRRQTBOR-BZSNNMDCSA-N
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| CAS Number |
CAS 110044-82-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:2423
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Proteasome (PS) | Target Info | Modulator | [1], [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study.J Mol Model.2009 Dec;15(12):1481-90. | |||
| REF 2 | Proteasome modulating agents induce rAAV2-mediated transgene expression in human intestinal epithelial cells. Biochem Biophys Res Commun. 2005 Jun 17;331(4):1392-400. | |||
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