BindingDB logo
myBDB logout

BDBM50366778 47663::Aktob::Nebcin::Nebicin::Nebramycin::Nebramycin Factor 6::Obramycin::TOBRAMYCIN::Tobi::Tobradex::Tobradex ST

SMILES: C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N

InChI Key: InChIKey=NLVFBUXFDBBNBW-UHFFFAOYSA-N

Data: 4 IC50  1 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match