Xl-228
SMILES CC(C)c1cc(CNc2nc(Nc3cc(C4CC4)[nH]n3)cc(N3CCN(C)CC3)n2)on1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 12 targets
- Tyrosine-protein kinase ABL1 P00519 · inhibitor · Tyrosine-protein kinase ABL inhibitor
- Insulin-like growth factor 1 receptor P08069 · inhibitor · Insulin-like growth factor I receptor inhibitor
- Tyrosine-protein kinase Fyn P06241 · inhibitor · SRC inhibitor
- Proto-oncogene tyrosine-protein kinase Src P12931 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Lck P06239 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Yes P07947 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Blk P51451 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase HCK P08631 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Lyn P07948 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase FRK P42685 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Fgr P09769 · inhibitor · SRC inhibitor
- Tyrosine-protein kinase Srms Q9H3Y6 · inhibitor · SRC 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.