Sf-1126
SMILES N=C(N)NCCC[C@H](NC(=O)CCC(=O)OC[N+]1(c2cc(=O)c3cccc(-c4ccccc4)c3o2)CCOCC1)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)[O-]
Protein targets · 9 targets
- Phosphatidylinositol 3-kinase regulatory subunit alpha P27986 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform P42338 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform P48736 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform P42336 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 3-kinase regulatory subunit beta O00459 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform O00329 · inhibitor · PI3-kinase class I inhibitor
- Phosphoinositide 3-kinase regulatory subunit 5 Q8WYR1 · inhibitor · PI3-kinase class I inhibitor
- Phosphatidylinositol 3-kinase regulatory subunit gamma Q92569 · inhibitor · PI3-kinase class I inhibitor
- Serine/threonine-protein kinase mTOR P42345 · inhibitor · Serine/threonine-protein kinase mTOR 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.