Drug Information
Drug General Information | Top | |||
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Drug ID |
D08MOJ
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Former ID |
DNC000059
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Drug Name |
3-bromopyruvate
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Synonyms |
bromopyruvate; 3-bromo-2-oxopropanoate; AC1ODWIN; 3-bromo-2-oxo-propionate; GTPL4517; CHEBI:131592; PRRZDZJYSJLDBS-UHFFFAOYSA-M
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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 |
C3H2BrO3-
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Canonical SMILES |
C(C(=O)C(=O)[O-])Br
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InChI |
1S/C3H3BrO3/c4-1-2(5)3(6)7/h1H2,(H,6,7)/p-1
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InChIKey |
PRRZDZJYSJLDBS-UHFFFAOYSA-M
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CAS Number |
CAS 68-38-2
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:131592
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Target and Pathway | Top | |||
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Target(s) | Mycobacterium Isocitrate lyase (MycB icl) | Target Info | Inhibitor | [2] |
KEGG Pathway | Glyoxylate and dicarboxylate metabolism | |||
Metabolic pathways | ||||
Biosynthesis of secondary metabolites | ||||
Microbial metabolism in diverse environments | ||||
Carbon metabolism |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4517). | |||
REF 2 | Structure of isocitrate lyase, a persistence factor of Mycobacterium tuberculosis. Nat Struct Biol. 2000 Aug;7(8):663-8. |
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