Plocabulin

InChIKey IEKGSKLKBICCHQ-BDOJOPHNSA-N Formula C31H45N3O7 PubChem CID 57788271 ChEMBL CHEMBL4297636

SMILES C/C=C\C[C@@H](C/C=C\NC(=O)[C@@H](NC(=O)/C=C\C=C/C(C)=C/[C@H](C)[C@@H]1CC=C(OC)C(=O)O1)C(C)(C)C)OC(N)=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.