Tilarginine
SMILES CNC(=N)NCCC[C@H](N)C(=O)O
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
- Nitric oxide synthase 1 P29475 · inhibitor · Nitric oxide synthase inhibitor
- Nitric oxide synthase, inducible P35228 · inhibitor · Nitric oxide synthase inhibitor
- Nitric oxide synthase 3 P29474 · inhibitor · Nitric oxide synthase 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.