BindingDB logo
myBDB logout

null

SMILES: O[C@H]1O[C@H](COC(=O)NS([O-])(=O)=O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=LBAFYPBFDHRFIB-MBMOQRBOSA-M

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 = 50405145   
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
Arabinose 5-phosphate isomerase KdsD


(Salmonella typhimurium)
BDBM50405145
PNG
(CHEMBL608478)
Show SMILES O[C@H]1O[C@H](COC(=O)NS([O-])(=O)=O)[C@@H](O)[C@@H]1O |r|
Show InChI InChI=1S/C6H11NO9S/c8-3-2(16-5(10)4(3)9)1-15-6(11)7-17(12,13)14/h2-5,8-10H,1H2,(H,7,11)(H,12,13,14)/p-1/t2-,3-,4+,5+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
n/an/a 1.92E+7n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against Arabinose-5-phosphate isomerase


J Med Chem 27: 717-26 (1984)


BindingDB Entry DOI: 10.7270/Q29S1S6X
More data for this
Ligand-Target Pair