| ID | 3960 |
| Metal | Ru |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 6} |
| Abbreviation | RuLLL-tazpy |
| SMILES | CC(C)(C)c1cccc(C(C)(C)C)c1/N=C/c1cccc(/C=N/c2c(C(C)(C)C)cccc2C(C)(C)C)n1.Cc1ccccc1/N=N/c1ccccn1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| EVSA-T | 0.5 | — | 10.1007/s00775-013-1083-4 | 2014 |
| MCF-7 | 0.6 | — | 10.1007/s00775-013-1083-4 | 2014 |
| M19 | 0.7 | — | 10.1007/s00775-013-1083-4 | 2014 |
| WiDr | 0.9 | — | 10.1007/s00775-013-1083-4 | 2014 |
| NCI-H226 | 1 | — | 10.1007/s00775-013-1083-4 | 2014 |
| IGROV-1 | 1.1 | — | 10.1007/s00775-013-1083-4 | 2014 |
| A498 | 1.4 | — | 10.1007/s00775-013-1083-4 | 2014 |
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.