Cts-1027
SMILES O=C(NO)C1(CS(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)CCOCC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 7 targets
- Stromelysin-1 P08254 · inhibitor · Matrix metalloproteinase 3 inhibitor
- Matrix metalloproteinase-14 P50281 · inhibitor · Matrix metalloproteinase 14 inhibitor
- Neutrophil collagenase P22894 · inhibitor · Matrix metalloproteinase 8 inhibitor
- Matrix metalloproteinase-9 P14780 · inhibitor · Matrix metalloproteinase 9 inhibitor
- Macrophage metalloelastase P39900 · inhibitor · Matrix metalloproteinase 12 inhibitor
- Collagenase 3 P45452 · inhibitor · Matrix metalloproteinase 13 inhibitor
- 72 kDa type IV collagenase P08253 · inhibitor · Matrix metalloproteinase-2 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.