BDBM50237603 Amikacin::Amikin::CHEBI:2637
SMILES: NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
InChI Key: InChIKey=LKCWBDHBTVXHDL-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 6 PDB IDs match this monomer.