Bgt-226
SMILES COc1ccc(-c2ccc3ncc4c(c3c2)n(-c2ccc(N3CCNCC3)c(C(F)(F)F)c2)c(=O)n4C)cn1.O=C(O)/C=C\C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 9 targets
- Serine/threonine-protein kinase mTOR P42345 · inhibitor · Serine/threonine-protein kinase mTOR inhibitor
- 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
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.