Larazotide Acetate
SMILES CC(=O)O.CC(C)C[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O)C(C)C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Neuronal acetylcholine receptor subunit beta-4 P30926 · partial agonist · Neuronal acetylcholine receptor; alpha3/beta4 partial agonist
- Neuronal acetylcholine receptor subunit alpha-3 P32297 · partial agonist · Neuronal acetylcholine receptor; alpha3/beta4 partial agonist
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.