Cilengitide
SMILES CC(C)[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Integrin beta-3 P05106 · antagonist · Integrin alpha-V/beta-3 antagonist
- Integrin alpha-V P06756 · antagonist · Integrin alpha-V/beta-3 antagonist
- Integrin alpha-V P06756 · antagonist · Integrin alpha-V/beta-5 antagonist
- Integrin beta-5 P18084 · antagonist · Integrin alpha-V/beta-5 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.