Lb-100
SMILES CN1CCN(C(=O)C2C(C(=O)O)[C@H]3CC[C@@H]2O3)CC1
Structure
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform P67775 · inhibitor · Serine/threonine protein phosphatase 2A, catalytic subunit, alpha isoform inhibitor
- Serine/threonine-protein phosphatase 2A catalytic subunit beta isoform P62714 · inhibitor · Serine/threonine protein phosphatase 2A, catalytic subunit, beta isoform inhibitor
- Serine/threonine-protein phosphatase 5 P53041 · inhibitor · Serine/threonine-protein phosphatase 5 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.