BindingDB logo
myBDB logout

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: 1 Kd

PDB links: 10 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366778   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Human immunodeficiency virus type 1 REV


(Human immunodeficiency virus 1)
BDBM50366778
PNG
(47663 | Aktob | Nebcin | Nebicin | Nebramycin | Ne...)
Show 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
Show InChI InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

B.MOAD
GoogleScholar
AffyNet 
Purchase

DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Similars

PubMed
n/an/an/a 4.11E+3n/an/an/an/an/a



Purdue University

Curated by ChEMBL


Assay Description
Tetsed for the ability to bind the HIV-1 RRE-RNA construct by fluorescence anisotropy


Bioorg Med Chem Lett 11: 1127-31 (2001)

More data for this
Ligand-Target Pair