BindingDB logo
myBDB logout

null

SMILES: Nc1ccc(cc1)S(=O)(=O)OC[C@H]1OC(=O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=AHYFEWCIELSTQU-OPRDCNLKSA-N

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 = 50405138   
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)		BDBM50405138
PNG
(CHEMBL608356)
Show SMILES Nc1ccc(cc1)S(=O)(=O)OC[C@H]1OC(=O)[C@H](O)[C@@H]1O |r|
Show InChI InChI=1S/C11H13NO7S/c12-6-1-3-7(4-2-6)20(16,17)18-5-8-9(13)10(14)11(15)19-8/h1-4,8-10,13-14H,5,12H2/t8-,9-,10-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 8.40E+6n/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