Somatostatin
SMILES C[C@H](N)C(=O)NCC(=O)N[C@H]1CSSC[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC1=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 5 targets
- Somatostatin receptor type 5 P35346 · agonist · Somatostatin receptor agonist
- Somatostatin receptor type 2 P30874 · agonist · Somatostatin receptor agonist
- Somatostatin receptor type 4 P31391 · agonist · Somatostatin receptor agonist
- Somatostatin receptor type 1 P30872 · agonist · Somatostatin receptor agonist
- Somatostatin receptor type 3 P32745 · agonist · Somatostatin receptor 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.