Ucn-01
SMILES CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)N[C@H]4O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 16 targets
- Cyclin-dependent kinase 2 P24941 · inhibitor · Cyclin-dependent kinase 2 inhibitor
- Cyclin-dependent kinase 4 P11802 · inhibitor · Cyclin-dependent kinase 4 inhibitor
- Cyclin-dependent kinase 6 Q00534 · inhibitor · Cyclin-dependent kinase 6 inhibitor
- Serine/threonine-protein kinase Chk1 O14757 · inhibitor · Serine/threonine-protein kinase Chk1 inhibitor
- 3-phosphoinositide-dependent protein kinase 1 O15530 · inhibitor · 3-phosphoinositide dependent protein kinase-1 inhibitor
- Serine/threonine-protein kinase D3 O94806 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C iota type P41743 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C alpha type P17252 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C gamma type P05129 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C delta type Q05655 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C beta type P05771 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C zeta type Q05513 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C epsilon type Q02156 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C eta type P24723 · inhibitor · Protein kinase C (PKC) inhibitor
- Serine/threonine-protein kinase D1 Q15139 · inhibitor · Protein kinase C (PKC) inhibitor
- Protein kinase C theta type Q04759 · inhibitor · Protein kinase C (PKC) 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.