Vinorelbine Tartrate

InChIKey CILBMBUYJCWATM-UDRBCWGGSA-N Formula C53H66N4O20 PubChem CID 16051941 ChEMBL CHEMBL538943

SMILES CCC1=C[C@@H]2CN(C1)Cc1c([nH]c3ccccc13)[C@@](C(=O)OC)(c1cc3c(cc1OC)N(C)[C@H]1[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]4(CC)C=CCN5CC[C@]31[C@@H]54)C2.O=C(O)C(O)C(O)C(=O)O.O=C(O)C(O)C(O)C(=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.