Docetaxel
SMILES CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C.O.O.O
Protein targets · 15 targets
- Tubulin beta-4B chain P68371 · inhibitor · Tubulin inhibitor
- Tubulin beta-1 chain Q9H4B7 · inhibitor · Tubulin inhibitor
- Tubulin alpha-3C chain P0DPH7 · inhibitor · Tubulin inhibitor
- Tubulin alpha-4A chain P68366 · inhibitor · Tubulin inhibitor
- Tubulin beta-3 chain Q13509 · inhibitor · Tubulin inhibitor
- Tubulin alpha-1A chain Q71U36 · inhibitor · Tubulin inhibitor
- Tubulin beta-4A chain P04350 · inhibitor · Tubulin inhibitor
- Tubulin beta-8 chain Q3ZCM7 · inhibitor · Tubulin inhibitor
- Tubulin beta chain P07437 · inhibitor · Tubulin inhibitor
- Tubulin alpha-1B chain P68363 · inhibitor · Tubulin inhibitor
- Tubulin alpha-1C chain Q9BQE3 · inhibitor · Tubulin inhibitor
- Tubulin alpha-3E chain Q6PEY2 · inhibitor · Tubulin inhibitor
- Tubulin beta-2A chain Q13885 · inhibitor · Tubulin inhibitor
- Tubulin beta-2B chain Q9BVA1 · inhibitor · Tubulin inhibitor
- Tubulin beta-6 chain Q9BUF5 · inhibitor · Tubulin 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.