Tas0612
SMILES CC(C)(C)NCCNc1ccc(C2=NN=C(C(F)(F)F)C2)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 9 targets
- RAC-beta serine/threonine-protein kinase P31751 · inhibitor · Serine/threonine-protein kinase AKT inhibitor
- RAC-gamma serine/threonine-protein kinase Q9Y243 · inhibitor · Serine/threonine-protein kinase AKT inhibitor
- RAC-alpha serine/threonine-protein kinase P31749 · inhibitor · Serine/threonine-protein kinase AKT inhibitor
- Ribosomal protein S6 kinase beta-2 Q9UBS0 · inhibitor · Ribosomal protein S6 kinase (P70S6K) inhibitor
- Ribosomal protein S6 kinase beta-1 P23443 · inhibitor · Ribosomal protein S6 kinase (P70S6K) inhibitor
- Ribosomal protein S6 kinase alpha-3 P51812 · inhibitor · p90RSK inhibitor
- Ribosomal protein S6 kinase alpha-2 Q15349 · inhibitor · p90RSK inhibitor
- Ribosomal protein S6 kinase alpha-6 Q9UK32 · inhibitor · p90RSK inhibitor
- Ribosomal protein S6 kinase alpha-1 Q15418 · inhibitor · p90RSK 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.