BDBM50099377 Aminoglycoside dimer analogue::CHEMBL3037952::Neo-Tob dimer::Tobramycin-Neomycin

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](CSCCOCCSSCCOCCSC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](N)C[C@@H](N)[C@@H]5O[C@H]5O[C@H](CN)[C@@H](O)[C@H](O)[C@H]5N)[C@H](O)[C@@H]4O[C@H]4OC(CN)[C@@H](O)[C@H](O)[C@H]4N)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O

InChI Key InChIKey=XIANNABTLWJMAC-AQTKNIJUSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50099377   

TargetProtein Rev(Human immunodeficiency virus 1)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50099377(Aminoglycoside dimer analogue | CHEMBL3037952 | 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](CSCCOCCSSCCOCCSC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](N)C[C@@H](N)[C@@H]5O[C@H]5O[C@H](CN)[C@@H](O)[C@H](O)[C@H]5N)[C@H](O)[C@@H]4O[C@H]4OC(CN)[C@@H](O)[C@H](O)[C@H]4N)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O
Show InChI InChI=1S/C49H97N11O22S4/c50-12-23-22(61)11-21(57)45(73-23)78-40-18(54)10-19(55)41(38(40)69)79-48-37(68)28(58)32(63)26(76-48)15-83-5-1-71-3-7-85-86-8-4-72-2-6-84-16-27-43(81-47-30(60)36(67)34(65)25(14-52)75-47)39(70)49(77-27)82-44-31(62)17(53)9-20(56)42(44)80-46-29(59)35(66)33(64)24(13-51)74-46/h17-49,61-70H,1-16,50-60H2/t17-,18-,19+,20+,21+,22-,23+,24+,25?,26+,27+,28-,29+,30+,31+,32+,33+,34+,35+,36+,37+,38-,39+,40+,41-,42-,43+,44-,45+,46+,47+,48+,49-/m0/s1
Affinity DataKd:  160nMAssay Description:Tetsed for the ability to bind the HIV-1 RRE-RNA construct by fluorescence anisotropyMore data for this Ligand-Target Pair