Indoximod
SMILES Cn1cc(C[C@@H](N)C(=O)O)c2ccccc21
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Serine/threonine-protein kinase mTOR P42345 · activator · mTORC1 activator
- Regulatory-associated protein of mTOR Q8N122 · activator · mTORC1 activator
- Target of rapamycin complex subunit LST8 Q9BVC4 · activator · mTORC1 activator
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.