| ID | 3853 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 2 |
| Donor atoms | {"N": 6} |
| Abbreviation | Ru-BSe |
| SMILES | O=C(CCCCC1SCC2NC(=O)NC21)NCCCCCCNC(=O)c1ccc2[nH]c(-c3ccccn3)nc2c1.c1cnc2c(c1)c1c[se]cc1c1cccnc12.c1cnc2c(c1)c1c[se]cc1c1cccnc12 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | 15 | — | 10.1002/chem.201705561 | 2018 |
| A549 | 17 | — | 10.1002/chem.201705561 | 2018 |
| MCF-7 | 21 | — | 10.1002/chem.201705561 | 2018 |
| MDA-MB-231 | 23 | — | 10.1002/chem.201705561 | 2018 |
| HepG2 | 34 | — | 10.1002/chem.201705561 | 2018 |
| NCM460 | 68 | — | 10.1002/chem.201705561 | 2018 |
| LO2 | 78 | — | 10.1002/chem.201705561 | 2018 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.