Tas-106
SMILES C#C[C@@]1(O)[C@@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@@H]1O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- DNA-directed RNA polymerase I subunit RPA1 O95602 · inhibitor · DNA-directed RNA polymerase I subunit RPA1 inhibitor
- DNA-directed RNA polymerase II subunit RPB1 P24928 · inhibitor · DNA-directed RNA polymerase II subunit RPB1 inhibitor
- DNA-directed RNA polymerase III subunit RPC1 O14802 · inhibitor · DNA-directed RNA polymerase III subunit RPC1 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.