BDBM50103513 CHEBI:17076::Chemform::Gerox::NSC-14083::Strepcen::Streptomycin

SMILES: [H]/N=C(/N)\N[C@@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2[C@@H]([C@]([C@@H](O2)C)(C=O)O)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)N/C(=N\[H])/N)O

InChI Key: InChIKey=UCSJYZPVAKXKNQ-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 25 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match