Tanzisertib
SMILES O[C@H]1CC[C@H](Nc2ncc3nc(Nc4c(F)cc(F)cc4F)n([C@H]4CCOC4)c3n2)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Mitogen-activated protein kinase 8 P45983 · inhibitor · c-Jun N-terminal kinase 1 inhibitor
- Mitogen-activated protein kinase 9 P45984 · inhibitor · c-Jun N-terminal kinase 2 inhibitor
- Mitogen-activated protein kinase 10 P53779 · inhibitor · c-Jun N-terminal kinase 3 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.