Romidepsin
SMILES C/C=C1\NC(=O)[C@H]2CSSCC/C=C/[C@H](CC(=O)N[C@H](C(C)C)C(=O)N2)OC(=O)[C@H](C(C)C)NC1=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 11 targets
- Histone deacetylase 1 Q13547 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 3 O15379 · inhibitor · Histone deacetylase inhibitor
- Protein deacetylase HDAC6 Q9UBN7 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 2 Q92769 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 5 Q9UQL6 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 7 Q8WUI4 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 8 Q9BY41 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 11 Q96DB2 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 4 P56524 · inhibitor · Histone deacetylase inhibitor
- Histone deacetylase 9 Q9UKV0 · inhibitor · Histone deacetylase inhibitor
- Polyamine deacetylase HDAC10 Q969S8 · inhibitor · Histone deacetylase 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.