Sodium Dichloroacetate

InChIKey LUPNKHXLFSSUGS-UHFFFAOYSA-M Formula C2HCl2NaO2 PubChem CID 16539 ChEMBL CHEMBL306823

SMILES O=C([O-])C(Cl)Cl.[Na+]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 4 targets

[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial Q15119 · inhibitor · Pyruvate dehydrogenase kinase inhibitor
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 3, mitochondrial Q15120 · inhibitor · Pyruvate dehydrogenase kinase inhibitor
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial Q16654 · inhibitor · Pyruvate dehydrogenase kinase inhibitor
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial Q15118 · inhibitor · Pyruvate dehydrogenase kinase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.