Mipsagargin

InChIKey UPYNTAIBQVNPIH-ODMLWHIESA-N Formula C66H100N6O27 PubChem CID 24772106 ChEMBL CHEMBL3989865

SMILES C/C=C(/C)C(=O)O[C@H]1C(C)=C2[C@H]([C@@H]1OC(=O)CCCCCCC)[C@@](C)(OC(C)=O)C[C@H](OC(=O)CCCCCCCCCCCNC(=O)C[C@H](N)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)[C@@]1(O)[C@H]2OC(=O)[C@@]1(C)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 3 targets

Sarcoplasmic/endoplasmic reticulum calcium ATPase 3 Q93084 · inhibitor · Sarcoplasmic/endoplasmic reticulum calcium ATPase inhibitor
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1 O14983 · inhibitor · Sarcoplasmic/endoplasmic reticulum calcium ATPase inhibitor
Sarcoplasmic/endoplasmic reticulum calcium ATPase 2 P16615 · inhibitor · Sarcoplasmic/endoplasmic reticulum calcium ATPase 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.