Rebimastat
SMILES CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](S)CCN1C(=O)N(C)C(C)(C)C1=O)C(C)(C)C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 6 targets
- Matrix metalloproteinase-9 P14780 · inhibitor · Matrix metalloproteinase 9 inhibitor
- Matrix metalloproteinase-14 P50281 · inhibitor · Matrix metalloproteinase 14 inhibitor
- Neutrophil collagenase P22894 · inhibitor · Matrix metalloproteinase 8 inhibitor
- Collagenase 3 P45452 · inhibitor · Matrix metalloproteinase 13 inhibitor
- Interstitial collagenase P03956 · inhibitor · Matrix metalloproteinase-1 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.