| ID | 5751 |
| Metal | Ir |
| Oxidation state | 3 |
| Charge | -1 |
| Donor atoms | {"P": 1, "O": 1, "N": 3} |
| Abbreviation | Ir-BPA |
| SMILES | C=P([O-])(O)CCCNC(=O)c1ccnc(-c2cc(C(=O)NCCCP(=O)([O-])O)ccn2)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1.Fc1c[c-]c(-c2ccccn2)c(F)c1 |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| HeLa | — | — | 10.1016/j.snb.2023.134457 | 2023 |
| MCF-7 | — | — | 10.1016/j.snb.2023.134457 | 2023 |
| Saos-2 | — | — | 10.1016/j.snb.2023.134457 | 2023 |
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.