Milciclib
SMILES CNC(=O)c1nn(C)c2c1C(C)(C)Cc1cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc1-2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Cyclin-dependent kinase 1 P06493 · inhibitor · Cyclin-dependent kinase 1 inhibitor
- Cyclin-dependent kinase 2 P24941 · inhibitor · Cyclin-dependent kinase 2 inhibitor
- Cyclin-dependent kinase 4 P11802 · inhibitor · Cyclin-dependent kinase 4 inhibitor
- High affinity nerve growth factor receptor P04629 · inhibitor · Nerve growth factor receptor Trk-A 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.