Atn-161
SMILES CC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(N)=O)C(N)=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- Integrin beta-1 P05556 · antagonist · Integrin alpha-5/beta-1 antagonist
- Integrin alpha-5 P08648 · antagonist · Integrin alpha-5/beta-1 antagonist
- Integrin beta-3 P05106 · antagonist · Integrin alpha-V/beta-3 antagonist
- Integrin alpha-V P06756 · antagonist · Integrin alpha-V/beta-3 antagonist
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.