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

SMILES NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O

InChI Key InChIKey=NLVFBUXFDBBNBW-PBSUHMDJSA-N

Data  4 IC50  1 Kd

PDB links: 13 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366778   

TargetProtein Rev(Human immunodeficiency virus 1)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50366778(47663 | Aktob | Nebcin | Nebicin | Nebramycin | Ne...)
Affinity DataKd:  4.11E+3nMAssay Description:Tetsed for the ability to bind the HIV-1 RRE-RNA construct by fluorescence anisotropyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed