BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein Rev' and Ligand = 'BDBM50099377'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein Rev


(Human immunodeficiency virus 1)
BDBM50099377
PNG
(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 |r|
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
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 160n/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)


BindingDB Entry DOI: 10.7270/Q2W66M9H
More data for this
Ligand-Target Pair