Vincristine Sulfate
SMILES CC[C@]1(O)C[C@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C=O)[C@H]3[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1.O=S(=O)(O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
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.